data_27097 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27097 _Entry.Title ; 1H, 15N and 13C resonance assignments of Mvo10b ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-05-06 _Entry.Accession_date 2017-05-06 _Entry.Last_release_date 2017-05-08 _Entry.Original_release_date 2017-05-08 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Jinsong Xuan . . . . 27097 2 Hongwei Yao . . . . 27097 3 Yingang Feng . . . . 27097 4 Jinfeng Wang . . . . 27097 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27097 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 426 27097 '15N chemical shifts' 100 27097 '1H chemical shifts' 705 27097 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-02-01 2017-05-06 update BMRB 'update entry citation' 27097 1 . . 2017-09-15 2017-05-06 original author 'original release' 27097 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27098 'assignments of Mth10bTQQA' 27097 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27097 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28812261 _Citation.Full_citation . _Citation.Title ; Backbone and side-chain (1)H, (15)N and (13)C resonance assignments of two Sac10b family members Mvo10b and Mth10bTQQA from archaea ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 11 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 269 _Citation.Page_last 273 _Citation.Year 2017 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jinsong Xuan . . . . 27097 1 2 Hongwei Yao . . . . 27097 1 3 Yingang Feng . . . . 27097 1 4 Jinfeng Wang . . . . 27097 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27097 _Assembly.ID 1 _Assembly.Name 'mvo10b homodimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'mvo10b, chain 1' 1 $mvo10b A . yes native no no . . . 27097 1 2 'mvo10b, chain 2' 1 $mvo10b B . yes native no no . . . 27097 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_mvo10b _Entity.Sf_category entity _Entity.Sf_framecode mvo10b _Entity.Entry_ID 27097 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name mvo10b _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MENSIYVGDKGVMNYVTAVM TLFDKPDINEVILKARGKSI VKAVDVEEVLKNRVMKSVNI KNIALGTEILKSNTGKEINV STIEITISKELEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 98 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP Q6ZZY6 . 'DNA/RNA-binding protein Alba' . . . . . . . . . . . . . . 27097 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 27097 1 2 . GLU . 27097 1 3 . ASN . 27097 1 4 . SER . 27097 1 5 . ILE . 27097 1 6 . TYR . 27097 1 7 . VAL . 27097 1 8 . GLY . 27097 1 9 . ASP . 27097 1 10 . LYS . 27097 1 11 . GLY . 27097 1 12 . VAL . 27097 1 13 . MET . 27097 1 14 . ASN . 27097 1 15 . TYR . 27097 1 16 . VAL . 27097 1 17 . THR . 27097 1 18 . ALA . 27097 1 19 . VAL . 27097 1 20 . MET . 27097 1 21 . THR . 27097 1 22 . LEU . 27097 1 23 . PHE . 27097 1 24 . ASP . 27097 1 25 . LYS . 27097 1 26 . PRO . 27097 1 27 . ASP . 27097 1 28 . ILE . 27097 1 29 . ASN . 27097 1 30 . GLU . 27097 1 31 . VAL . 27097 1 32 . ILE . 27097 1 33 . LEU . 27097 1 34 . LYS . 27097 1 35 . ALA . 27097 1 36 . ARG . 27097 1 37 . GLY . 27097 1 38 . LYS . 27097 1 39 . SER . 27097 1 40 . ILE . 27097 1 41 . VAL . 27097 1 42 . LYS . 27097 1 43 . ALA . 27097 1 44 . VAL . 27097 1 45 . ASP . 27097 1 46 . VAL . 27097 1 47 . GLU . 27097 1 48 . GLU . 27097 1 49 . VAL . 27097 1 50 . LEU . 27097 1 51 . LYS . 27097 1 52 . ASN . 27097 1 53 . ARG . 27097 1 54 . VAL . 27097 1 55 . MET . 27097 1 56 . LYS . 27097 1 57 . SER . 27097 1 58 . VAL . 27097 1 59 . ASN . 27097 1 60 . ILE . 27097 1 61 . LYS . 27097 1 62 . ASN . 27097 1 63 . ILE . 27097 1 64 . ALA . 27097 1 65 . LEU . 27097 1 66 . GLY . 27097 1 67 . THR . 27097 1 68 . GLU . 27097 1 69 . ILE . 27097 1 70 . LEU . 27097 1 71 . LYS . 27097 1 72 . SER . 27097 1 73 . ASN . 27097 1 74 . THR . 27097 1 75 . GLY . 27097 1 76 . LYS . 27097 1 77 . GLU . 27097 1 78 . ILE . 27097 1 79 . ASN . 27097 1 80 . VAL . 27097 1 81 . SER . 27097 1 82 . THR . 27097 1 83 . ILE . 27097 1 84 . GLU . 27097 1 85 . ILE . 27097 1 86 . THR . 27097 1 87 . ILE . 27097 1 88 . SER . 27097 1 89 . LYS . 27097 1 90 . GLU . 27097 1 91 . LEU . 27097 1 92 . GLU . 27097 1 93 . HIS . 27097 1 94 . HIS . 27097 1 95 . HIS . 27097 1 96 . HIS . 27097 1 97 . HIS . 27097 1 98 . HIS . 27097 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 27097 1 . GLU 2 2 27097 1 . ASN 3 3 27097 1 . SER 4 4 27097 1 . ILE 5 5 27097 1 . TYR 6 6 27097 1 . VAL 7 7 27097 1 . GLY 8 8 27097 1 . ASP 9 9 27097 1 . LYS 10 10 27097 1 . GLY 11 11 27097 1 . VAL 12 12 27097 1 . MET 13 13 27097 1 . ASN 14 14 27097 1 . TYR 15 15 27097 1 . VAL 16 16 27097 1 . THR 17 17 27097 1 . ALA 18 18 27097 1 . VAL 19 19 27097 1 . MET 20 20 27097 1 . THR 21 21 27097 1 . LEU 22 22 27097 1 . PHE 23 23 27097 1 . ASP 24 24 27097 1 . LYS 25 25 27097 1 . PRO 26 26 27097 1 . ASP 27 27 27097 1 . ILE 28 28 27097 1 . ASN 29 29 27097 1 . GLU 30 30 27097 1 . VAL 31 31 27097 1 . ILE 32 32 27097 1 . LEU 33 33 27097 1 . LYS 34 34 27097 1 . ALA 35 35 27097 1 . ARG 36 36 27097 1 . GLY 37 37 27097 1 . LYS 38 38 27097 1 . SER 39 39 27097 1 . ILE 40 40 27097 1 . VAL 41 41 27097 1 . LYS 42 42 27097 1 . ALA 43 43 27097 1 . VAL 44 44 27097 1 . ASP 45 45 27097 1 . VAL 46 46 27097 1 . GLU 47 47 27097 1 . GLU 48 48 27097 1 . VAL 49 49 27097 1 . LEU 50 50 27097 1 . LYS 51 51 27097 1 . ASN 52 52 27097 1 . ARG 53 53 27097 1 . VAL 54 54 27097 1 . MET 55 55 27097 1 . LYS 56 56 27097 1 . SER 57 57 27097 1 . VAL 58 58 27097 1 . ASN 59 59 27097 1 . ILE 60 60 27097 1 . LYS 61 61 27097 1 . ASN 62 62 27097 1 . ILE 63 63 27097 1 . ALA 64 64 27097 1 . LEU 65 65 27097 1 . GLY 66 66 27097 1 . THR 67 67 27097 1 . GLU 68 68 27097 1 . ILE 69 69 27097 1 . LEU 70 70 27097 1 . LYS 71 71 27097 1 . SER 72 72 27097 1 . ASN 73 73 27097 1 . THR 74 74 27097 1 . GLY 75 75 27097 1 . LYS 76 76 27097 1 . GLU 77 77 27097 1 . ILE 78 78 27097 1 . ASN 79 79 27097 1 . VAL 80 80 27097 1 . SER 81 81 27097 1 . THR 82 82 27097 1 . ILE 83 83 27097 1 . GLU 84 84 27097 1 . ILE 85 85 27097 1 . THR 86 86 27097 1 . ILE 87 87 27097 1 . SER 88 88 27097 1 . LYS 89 89 27097 1 . GLU 90 90 27097 1 . LEU 91 91 27097 1 . GLU 92 92 27097 1 . HIS 93 93 27097 1 . HIS 94 94 27097 1 . HIS 95 95 27097 1 . HIS 96 96 27097 1 . HIS 97 97 27097 1 . HIS 98 98 27097 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 27097 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $mvo10b . 2188 organism . 'Methanococcus voltae' 'Methanococcus voltae' . . Archaea . Methanococcus voltae . . . . . . . . . . . . . 27097 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 27097 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $mvo10b . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . pET22b . . . 27097 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_c13n15 _Sample.Sf_category sample _Sample.Sf_framecode sample_c13n15 _Sample.Entry_ID 27097 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mvo10b '[U-13C; U-15N]' . . 1 $mvo10b . . 1 . . mM . . . . 27097 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 27097 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27097 1 4 'sodium azide' 'natural abundance' . . . . . . 0.01 . . mM . . . . 27097 1 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 27097 1 stop_ save_ save_sample_c13 _Sample.Sf_category sample _Sample.Sf_framecode sample_c13 _Sample.Entry_ID 27097 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mvo10b [U-13C] . . 1 $mvo10b . . 1 . . mM . . . . 27097 2 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 27097 2 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27097 2 4 'sodium azide' 'natural abundance' . . . . . . 0.01 . . mM . . . . 27097 2 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 27097 2 stop_ save_ save_sample_n15 _Sample.Sf_category sample _Sample.Sf_framecode sample_n15 _Sample.Entry_ID 27097 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mvo10b [U-15N] . . 1 $mvo10b . . 1 . . mM . . . . 27097 3 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 27097 3 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27097 3 4 'sodium azide' 'natural abundance' . . . . . . 0.01 . . mM . . . . 27097 3 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 27097 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27097 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 27097 1 pH 6.0 . pH 27097 1 pressure 1 . atm 27097 1 temperature 310 . K 27097 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 27097 _Software.ID 1 _Software.Type . _Software.Name xwinnmr _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27097 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27097 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 27097 _Software.ID 2 _Software.Type . _Software.Name Felix _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 27097 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27097 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27097 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27097 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27097 3 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 27097 _Software.ID 4 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 27097 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27097 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 27097 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27097 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 600 . . . 27097 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 27097 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_c13 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 4 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_c13 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 5 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_c13 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 9 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 11 '3D HBHANH' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 13 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 14 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 15 '3D HNCA' no . . . . . . . . . . 1 $sample_c13n15 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27097 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 27097 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27097 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27097 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27097 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27097 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27097 1 2 '3D 1H-15N NOESY' . . . 27097 1 3 '2D 1H-13C HSQC' . . . 27097 1 4 '3D 1H-13C NOESY aliphatic' . . . 27097 1 5 '2D 1H-13C HSQC aromatic' . . . 27097 1 6 '3D CBCA(CO)NH' . . . 27097 1 7 '3D HNCACB' . . . 27097 1 8 '3D HNCO' . . . 27097 1 9 '3D HN(CA)CO' . . . 27097 1 10 '3D HBHA(CO)NH' . . . 27097 1 11 '3D HBHANH' . . . 27097 1 12 '3D HCCH-TOCSY' . . . 27097 1 13 '3D HCCH-COSY' . . . 27097 1 14 '3D CCH-TOCSY' . . . 27097 1 15 '3D HNCA' . . . 27097 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLU HA H 1 4.4960 0.02 . 1 . . . . . 2 GLU HA . 27097 1 2 . 1 1 2 2 GLU HB2 H 1 2.1320 0.02 . 2 . . . . . 2 GLU HB2 . 27097 1 3 . 1 1 2 2 GLU HB3 H 1 2.0190 0.02 . 2 . . . . . 2 GLU HB3 . 27097 1 4 . 1 1 2 2 GLU HG2 H 1 2.3070 0.02 . 2 . . . . . 2 GLU HG2 . 27097 1 5 . 1 1 2 2 GLU HG3 H 1 2.3070 0.02 . 2 . . . . . 2 GLU HG3 . 27097 1 6 . 1 1 2 2 GLU C C 13 175.5300 0.3 . 1 . . . . . 2 GLU C . 27097 1 7 . 1 1 2 2 GLU CA C 13 56.6600 0.3 . 1 . . . . . 2 GLU CA . 27097 1 8 . 1 1 2 2 GLU CB C 13 30.0800 0.3 . 1 . . . . . 2 GLU CB . 27097 1 9 . 1 1 2 2 GLU CG C 13 36.3200 0.3 . 1 . . . . . 2 GLU CG . 27097 1 10 . 1 1 3 3 ASN H H 1 8.4760 0.02 . 1 . . . . . 3 ASN H . 27097 1 11 . 1 1 3 3 ASN HA H 1 4.8450 0.02 . 1 . . . . . 3 ASN HA . 27097 1 12 . 1 1 3 3 ASN HB2 H 1 2.5310 0.02 . 2 . . . . . 3 ASN HB2 . 27097 1 13 . 1 1 3 3 ASN HB3 H 1 3.4350 0.02 . 2 . . . . . 3 ASN HB3 . 27097 1 14 . 1 1 3 3 ASN HD21 H 1 7.4870 0.02 . 1 . . . . . 3 ASN HD21 . 27097 1 15 . 1 1 3 3 ASN HD22 H 1 7.0940 0.02 . 1 . . . . . 3 ASN HD22 . 27097 1 16 . 1 1 3 3 ASN C C 13 173.5250 0.3 . 1 . . . . . 3 ASN C . 27097 1 17 . 1 1 3 3 ASN CA C 13 52.6860 0.3 . 1 . . . . . 3 ASN CA . 27097 1 18 . 1 1 3 3 ASN CB C 13 38.2980 0.3 . 1 . . . . . 3 ASN CB . 27097 1 19 . 1 1 3 3 ASN N N 15 120.4020 0.2 . 1 . . . . . 3 ASN N . 27097 1 20 . 1 1 3 3 ASN ND2 N 15 112.4130 0.2 . 1 . . . . . 3 ASN ND2 . 27097 1 21 . 1 1 4 4 SER H H 1 7.7960 0.02 . 1 . . . . . 4 SER H . 27097 1 22 . 1 1 4 4 SER HA H 1 5.3730 0.02 . 1 . . . . . 4 SER HA . 27097 1 23 . 1 1 4 4 SER HB2 H 1 3.4030 0.02 . 2 . . . . . 4 SER HB2 . 27097 1 24 . 1 1 4 4 SER HB3 H 1 3.6290 0.02 . 2 . . . . . 4 SER HB3 . 27097 1 25 . 1 1 4 4 SER C C 13 173.4340 0.3 . 1 . . . . . 4 SER C . 27097 1 26 . 1 1 4 4 SER CA C 13 57.0150 0.3 . 1 . . . . . 4 SER CA . 27097 1 27 . 1 1 4 4 SER CB C 13 65.6340 0.3 . 1 . . . . . 4 SER CB . 27097 1 28 . 1 1 4 4 SER N N 15 114.0930 0.2 . 1 . . . . . 4 SER N . 27097 1 29 . 1 1 5 5 ILE H H 1 8.9480 0.02 . 1 . . . . . 5 ILE H . 27097 1 30 . 1 1 5 5 ILE HA H 1 4.2640 0.02 . 1 . . . . . 5 ILE HA . 27097 1 31 . 1 1 5 5 ILE HB H 1 1.6480 0.02 . 1 . . . . . 5 ILE HB . 27097 1 32 . 1 1 5 5 ILE HG12 H 1 1.2270 0.02 . 2 . . . . . 5 ILE HG12 . 27097 1 33 . 1 1 5 5 ILE HG13 H 1 1.0890 0.02 . 2 . . . . . 5 ILE HG13 . 27097 1 34 . 1 1 5 5 ILE HG21 H 1 0.8060 0.02 . 1 . . . . . 5 ILE HG21 . 27097 1 35 . 1 1 5 5 ILE HG22 H 1 0.8060 0.02 . 1 . . . . . 5 ILE HG21 . 27097 1 36 . 1 1 5 5 ILE HG23 H 1 0.8060 0.02 . 1 . . . . . 5 ILE HG21 . 27097 1 37 . 1 1 5 5 ILE HD11 H 1 0.7350 0.02 . 1 . . . . . 5 ILE HD11 . 27097 1 38 . 1 1 5 5 ILE HD12 H 1 0.7350 0.02 . 1 . . . . . 5 ILE HD11 . 27097 1 39 . 1 1 5 5 ILE HD13 H 1 0.7350 0.02 . 1 . . . . . 5 ILE HD11 . 27097 1 40 . 1 1 5 5 ILE C C 13 173.9090 0.3 . 1 . . . . . 5 ILE C . 27097 1 41 . 1 1 5 5 ILE CA C 13 59.1090 0.3 . 1 . . . . . 5 ILE CA . 27097 1 42 . 1 1 5 5 ILE CB C 13 40.4820 0.3 . 1 . . . . . 5 ILE CB . 27097 1 43 . 1 1 5 5 ILE CG1 C 13 26.7750 0.3 . 1 . . . . . 5 ILE CG1 . 27097 1 44 . 1 1 5 5 ILE CG2 C 13 16.8340 0.3 . 1 . . . . . 5 ILE CG2 . 27097 1 45 . 1 1 5 5 ILE CD1 C 13 13.2910 0.3 . 1 . . . . . 5 ILE CD1 . 27097 1 46 . 1 1 5 5 ILE N N 15 124.4950 0.2 . 1 . . . . . 5 ILE N . 27097 1 47 . 1 1 6 6 TYR H H 1 8.5710 0.02 . 1 . . . . . 6 TYR H . 27097 1 48 . 1 1 6 6 TYR HA H 1 4.7090 0.02 . 1 . . . . . 6 TYR HA . 27097 1 49 . 1 1 6 6 TYR HB2 H 1 2.8410 0.02 . 2 . . . . . 6 TYR HB2 . 27097 1 50 . 1 1 6 6 TYR HB3 H 1 2.8410 0.02 . 2 . . . . . 6 TYR HB3 . 27097 1 51 . 1 1 6 6 TYR HD1 H 1 7.0270 0.02 . 3 . . . . . 6 TYR HD1 . 27097 1 52 . 1 1 6 6 TYR HD2 H 1 7.0270 0.02 . 3 . . . . . 6 TYR HD2 . 27097 1 53 . 1 1 6 6 TYR HE1 H 1 6.7260 0.02 . 3 . . . . . 6 TYR HE1 . 27097 1 54 . 1 1 6 6 TYR HE2 H 1 6.7260 0.02 . 3 . . . . . 6 TYR HE2 . 27097 1 55 . 1 1 6 6 TYR C C 13 175.5180 0.3 . 1 . . . . . 6 TYR C . 27097 1 56 . 1 1 6 6 TYR CA C 13 57.2340 0.3 . 1 . . . . . 6 TYR CA . 27097 1 57 . 1 1 6 6 TYR CB C 13 37.8640 0.3 . 1 . . . . . 6 TYR CB . 27097 1 58 . 1 1 6 6 TYR CD1 C 13 133.0460 0.3 . 3 . . . . . 6 TYR CD1 . 27097 1 59 . 1 1 6 6 TYR CD2 C 13 133.0460 0.3 . 3 . . . . . 6 TYR CD2 . 27097 1 60 . 1 1 6 6 TYR CE1 C 13 118.0470 0.3 . 3 . . . . . 6 TYR CE1 . 27097 1 61 . 1 1 6 6 TYR CE2 C 13 118.0470 0.3 . 3 . . . . . 6 TYR CE2 . 27097 1 62 . 1 1 6 6 TYR N N 15 127.3140 0.2 . 1 . . . . . 6 TYR N . 27097 1 63 . 1 1 7 7 VAL H H 1 8.7940 0.02 . 1 . . . . . 7 VAL H . 27097 1 64 . 1 1 7 7 VAL HA H 1 2.6060 0.02 . 1 . . . . . 7 VAL HA . 27097 1 65 . 1 1 7 7 VAL HB H 1 1.6910 0.02 . 1 . . . . . 7 VAL HB . 27097 1 66 . 1 1 7 7 VAL HG11 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG11 . 27097 1 67 . 1 1 7 7 VAL HG12 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG11 . 27097 1 68 . 1 1 7 7 VAL HG13 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG11 . 27097 1 69 . 1 1 7 7 VAL HG21 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG21 . 27097 1 70 . 1 1 7 7 VAL HG22 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG21 . 27097 1 71 . 1 1 7 7 VAL HG23 H 1 0.4090 0.02 . 2 . . . . . 7 VAL HG21 . 27097 1 72 . 1 1 7 7 VAL C C 13 173.6950 0.3 . 1 . . . . . 7 VAL C . 27097 1 73 . 1 1 7 7 VAL CA C 13 63.0540 0.3 . 1 . . . . . 7 VAL CA . 27097 1 74 . 1 1 7 7 VAL CB C 13 30.7220 0.3 . 1 . . . . . 7 VAL CB . 27097 1 75 . 1 1 7 7 VAL CG1 C 13 21.2630 0.3 . 2 . . . . . 7 VAL CG1 . 27097 1 76 . 1 1 7 7 VAL CG2 C 13 21.2630 0.3 . 2 . . . . . 7 VAL CG2 . 27097 1 77 . 1 1 7 7 VAL N N 15 128.1840 0.2 . 1 . . . . . 7 VAL N . 27097 1 78 . 1 1 8 8 GLY H H 1 6.9150 0.02 . 1 . . . . . 8 GLY H . 27097 1 79 . 1 1 8 8 GLY HA2 H 1 4.5630 0.02 . 2 . . . . . 8 GLY HA2 . 27097 1 80 . 1 1 8 8 GLY HA3 H 1 3.7010 0.02 . 2 . . . . . 8 GLY HA3 . 27097 1 81 . 1 1 8 8 GLY C C 13 174.3400 0.3 . 1 . . . . . 8 GLY C . 27097 1 82 . 1 1 8 8 GLY CA C 13 45.7530 0.3 . 1 . . . . . 8 GLY CA . 27097 1 83 . 1 1 8 8 GLY N N 15 116.8010 0.2 . 1 . . . . . 8 GLY N . 27097 1 84 . 1 1 9 9 ASP H H 1 8.672 0.02 . 1 . . . . . 9 ASP H . 27097 1 85 . 1 1 9 9 ASP HA H 1 4.5900 0.02 . 1 . . . . . 9 ASP HA . 27097 1 86 . 1 1 9 9 ASP HB2 H 1 2.7360 0.02 . 2 . . . . . 9 ASP HB2 . 27097 1 87 . 1 1 9 9 ASP HB3 H 1 2.8100 0.02 . 2 . . . . . 9 ASP HB3 . 27097 1 88 . 1 1 9 9 ASP C C 13 177.0770 0.3 . 1 . . . . . 9 ASP C . 27097 1 89 . 1 1 9 9 ASP CA C 13 55.4700 0.3 . 1 . . . . . 9 ASP CA . 27097 1 90 . 1 1 9 9 ASP CB C 13 41.7890 0.3 . 1 . . . . . 9 ASP CB . 27097 1 91 . 1 1 9 9 ASP N N 15 123.720 0.2 . 1 . . . . . 9 ASP N . 27097 1 92 . 1 1 10 10 LYS H H 1 7.9190 0.02 . 1 . . . . . 10 LYS H . 27097 1 93 . 1 1 10 10 LYS HA H 1 4.4650 0.02 . 1 . . . . . 10 LYS HA . 27097 1 94 . 1 1 10 10 LYS HB2 H 1 1.7030 0.02 . 2 . . . . . 10 LYS HB2 . 27097 1 95 . 1 1 10 10 LYS HB3 H 1 1.7030 0.02 . 2 . . . . . 10 LYS HB3 . 27097 1 96 . 1 1 10 10 LYS HG2 H 1 1.4450 0.02 . 2 . . . . . 10 LYS HG2 . 27097 1 97 . 1 1 10 10 LYS HG3 H 1 1.4450 0.02 . 2 . . . . . 10 LYS HG3 . 27097 1 98 . 1 1 10 10 LYS HD2 H 1 1.5190 0.02 . 2 . . . . . 10 LYS HD2 . 27097 1 99 . 1 1 10 10 LYS HD3 H 1 1.5190 0.02 . 2 . . . . . 10 LYS HD3 . 27097 1 100 . 1 1 10 10 LYS HE2 H 1 3.0030 0.02 . 2 . . . . . 10 LYS HE2 . 27097 1 101 . 1 1 10 10 LYS HE3 H 1 3.0030 0.02 . 2 . . . . . 10 LYS HE3 . 27097 1 102 . 1 1 10 10 LYS C C 13 175.7150 0.3 . 1 . . . . . 10 LYS C . 27097 1 103 . 1 1 10 10 LYS CA C 13 55.6780 0.3 . 1 . . . . . 10 LYS CA . 27097 1 104 . 1 1 10 10 LYS CB C 13 32.2000 0.3 . 1 . . . . . 10 LYS CB . 27097 1 105 . 1 1 10 10 LYS CG C 13 24.8420 0.3 . 1 . . . . . 10 LYS CG . 27097 1 106 . 1 1 10 10 LYS CD C 13 29.0590 0.3 . 1 . . . . . 10 LYS CD . 27097 1 107 . 1 1 10 10 LYS CE C 13 42.0540 0.3 . 1 . . . . . 10 LYS CE . 27097 1 108 . 1 1 10 10 LYS N N 15 117.9380 0.2 . 1 . . . . . 10 LYS N . 27097 1 109 . 1 1 11 11 GLY H H 1 8.2660 0.02 . 1 . . . . . 11 GLY H . 27097 1 110 . 1 1 11 11 GLY HA2 H 1 4.1780 0.02 . 2 . . . . . 11 GLY HA2 . 27097 1 111 . 1 1 11 11 GLY HA3 H 1 3.8660 0.02 . 2 . . . . . 11 GLY HA3 . 27097 1 112 . 1 1 11 11 GLY C C 13 174.5450 0.3 . 1 . . . . . 11 GLY C . 27097 1 113 . 1 1 11 11 GLY CA C 13 45.4770 0.3 . 1 . . . . . 11 GLY CA . 27097 1 114 . 1 1 11 11 GLY N N 15 106.7050 0.2 . 1 . . . . . 11 GLY N . 27097 1 115 . 1 1 12 12 VAL H H 1 8.5470 0.02 . 1 . . . . . 12 VAL H . 27097 1 116 . 1 1 12 12 VAL HA H 1 3.6400 0.02 . 1 . . . . . 12 VAL HA . 27097 1 117 . 1 1 12 12 VAL HB H 1 2.1110 0.02 . 1 . . . . . 12 VAL HB . 27097 1 118 . 1 1 12 12 VAL HG11 H 1 1.2570 0.02 . 2 . . . . . 12 VAL HG11 . 27097 1 119 . 1 1 12 12 VAL HG12 H 1 1.2570 0.02 . 2 . . . . . 12 VAL HG11 . 27097 1 120 . 1 1 12 12 VAL HG13 H 1 1.2570 0.02 . 2 . . . . . 12 VAL HG11 . 27097 1 121 . 1 1 12 12 VAL HG21 H 1 0.9490 0.02 . 2 . . . . . 12 VAL HG21 . 27097 1 122 . 1 1 12 12 VAL HG22 H 1 0.9490 0.02 . 2 . . . . . 12 VAL HG21 . 27097 1 123 . 1 1 12 12 VAL HG23 H 1 0.9490 0.02 . 2 . . . . . 12 VAL HG21 . 27097 1 124 . 1 1 12 12 VAL C C 13 178.5750 0.3 . 1 . . . . . 12 VAL C . 27097 1 125 . 1 1 12 12 VAL CA C 13 67.0540 0.3 . 1 . . . . . 12 VAL CA . 27097 1 126 . 1 1 12 12 VAL CB C 13 32.9950 0.3 . 1 . . . . . 12 VAL CB . 27097 1 127 . 1 1 12 12 VAL CG1 C 13 24.0690 0.3 . 2 . . . . . 12 VAL CG1 . 27097 1 128 . 1 1 12 12 VAL CG2 C 13 20.7400 0.3 . 2 . . . . . 12 VAL CG2 . 27097 1 129 . 1 1 12 12 VAL N N 15 120.6400 0.2 . 1 . . . . . 12 VAL N . 27097 1 130 . 1 1 13 13 MET H H 1 8.8350 0.02 . 1 . . . . . 13 MET H . 27097 1 131 . 1 1 13 13 MET HA H 1 4.5400 0.02 . 1 . . . . . 13 MET HA . 27097 1 132 . 1 1 13 13 MET HB2 H 1 2.1000 0.02 . 2 . . . . . 13 MET HB2 . 27097 1 133 . 1 1 13 13 MET HB3 H 1 2.1000 0.02 . 2 . . . . . 13 MET HB3 . 27097 1 134 . 1 1 13 13 MET HG2 H 1 2.6370 0.02 . 2 . . . . . 13 MET HG2 . 27097 1 135 . 1 1 13 13 MET HG3 H 1 2.8430 0.02 . 2 . . . . . 13 MET HG3 . 27097 1 136 . 1 1 13 13 MET HE1 H 1 2.0150 0.02 . 1 . . . . . 13 MET HE1 . 27097 1 137 . 1 1 13 13 MET HE2 H 1 2.0150 0.02 . 1 . . . . . 13 MET HE1 . 27097 1 138 . 1 1 13 13 MET HE3 H 1 2.0150 0.02 . 1 . . . . . 13 MET HE1 . 27097 1 139 . 1 1 13 13 MET C C 13 179.0800 0.3 . 1 . . . . . 13 MET C . 27097 1 140 . 1 1 13 13 MET CA C 13 55.9640 0.3 . 1 . . . . . 13 MET CA . 27097 1 141 . 1 1 13 13 MET CB C 13 28.9920 0.3 . 1 . . . . . 13 MET CB . 27097 1 142 . 1 1 13 13 MET CG C 13 32.5130 0.3 . 1 . . . . . 13 MET CG . 27097 1 143 . 1 1 13 13 MET CE C 13 15.4100 0.3 . 1 . . . . . 13 MET CE . 27097 1 144 . 1 1 13 13 MET N N 15 114.4330 0.2 . 1 . . . . . 13 MET N . 27097 1 145 . 1 1 14 14 ASN H H 1 7.6590 0.02 . 1 . . . . . 14 ASN H . 27097 1 146 . 1 1 14 14 ASN HA H 1 4.2640 0.02 . 1 . . . . . 14 ASN HA . 27097 1 147 . 1 1 14 14 ASN HB2 H 1 2.4120 0.02 . 2 . . . . . 14 ASN HB2 . 27097 1 148 . 1 1 14 14 ASN HB3 H 1 2.4770 0.02 . 2 . . . . . 14 ASN HB3 . 27097 1 149 . 1 1 14 14 ASN HD21 H 1 7.0160 0.02 . 1 . . . . . 14 ASN HD21 . 27097 1 150 . 1 1 14 14 ASN HD22 H 1 6.7190 0.02 . 1 . . . . . 14 ASN HD22 . 27097 1 151 . 1 1 14 14 ASN C C 13 177.8300 0.3 . 1 . . . . . 14 ASN C . 27097 1 152 . 1 1 14 14 ASN CA C 13 57.1910 0.3 . 1 . . . . . 14 ASN CA . 27097 1 153 . 1 1 14 14 ASN CB C 13 38.3840 0.3 . 1 . . . . . 14 ASN CB . 27097 1 154 . 1 1 14 14 ASN N N 15 119.6420 0.2 . 1 . . . . . 14 ASN N . 27097 1 155 . 1 1 14 14 ASN ND2 N 15 112.4640 0.2 . 1 . . . . . 14 ASN ND2 . 27097 1 156 . 1 1 15 15 TYR H H 1 7.1680 0.02 . 1 . . . . . 15 TYR H . 27097 1 157 . 1 1 15 15 TYR HA H 1 4.3720 0.02 . 1 . . . . . 15 TYR HA . 27097 1 158 . 1 1 15 15 TYR HB2 H 1 2.9170 0.02 . 2 . . . . . 15 TYR HB2 . 27097 1 159 . 1 1 15 15 TYR HB3 H 1 3.0580 0.02 . 2 . . . . . 15 TYR HB3 . 27097 1 160 . 1 1 15 15 TYR HD1 H 1 6.9540 0.02 . 3 . . . . . 15 TYR HD1 . 27097 1 161 . 1 1 15 15 TYR HD2 H 1 6.9540 0.02 . 3 . . . . . 15 TYR HD2 . 27097 1 162 . 1 1 15 15 TYR HE1 H 1 6.9540 0.02 . 3 . . . . . 15 TYR HE1 . 27097 1 163 . 1 1 15 15 TYR HE2 H 1 6.9540 0.02 . 3 . . . . . 15 TYR HE2 . 27097 1 164 . 1 1 15 15 TYR C C 13 177.1600 0.3 . 1 . . . . . 15 TYR C . 27097 1 165 . 1 1 15 15 TYR CA C 13 61.1110 0.3 . 1 . . . . . 15 TYR CA . 27097 1 166 . 1 1 15 15 TYR CB C 13 38.4220 0.3 . 1 . . . . . 15 TYR CB . 27097 1 167 . 1 1 15 15 TYR CD1 C 13 132.0000 0.3 . 3 . . . . . 15 TYR CD1 . 27097 1 168 . 1 1 15 15 TYR CD2 C 13 132.0000 0.3 . 3 . . . . . 15 TYR CD2 . 27097 1 169 . 1 1 15 15 TYR CE1 C 13 120.3000 0.3 . 3 . . . . . 15 TYR CE1 . 27097 1 170 . 1 1 15 15 TYR CE2 C 13 120.3000 0.3 . 3 . . . . . 15 TYR CE2 . 27097 1 171 . 1 1 15 15 TYR N N 15 117.6970 0.2 . 1 . . . . . 15 TYR N . 27097 1 172 . 1 1 16 16 VAL H H 1 8.3360 0.02 . 1 . . . . . 16 VAL H . 27097 1 173 . 1 1 16 16 VAL HA H 1 3.4130 0.02 . 1 . . . . . 16 VAL HA . 27097 1 174 . 1 1 16 16 VAL HB H 1 2.3610 0.02 . 1 . . . . . 16 VAL HB . 27097 1 175 . 1 1 16 16 VAL HG11 H 1 1.1970 0.02 . 2 . . . . . 16 VAL HG11 . 27097 1 176 . 1 1 16 16 VAL HG12 H 1 1.1970 0.02 . 2 . . . . . 16 VAL HG11 . 27097 1 177 . 1 1 16 16 VAL HG13 H 1 1.1970 0.02 . 2 . . . . . 16 VAL HG11 . 27097 1 178 . 1 1 16 16 VAL HG21 H 1 0.9180 0.02 . 2 . . . . . 16 VAL HG21 . 27097 1 179 . 1 1 16 16 VAL HG22 H 1 0.9180 0.02 . 2 . . . . . 16 VAL HG21 . 27097 1 180 . 1 1 16 16 VAL HG23 H 1 0.9180 0.02 . 2 . . . . . 16 VAL HG21 . 27097 1 181 . 1 1 16 16 VAL C C 13 177.6800 0.3 . 1 . . . . . 16 VAL C . 27097 1 182 . 1 1 16 16 VAL CA C 13 67.4770 0.3 . 1 . . . . . 16 VAL CA . 27097 1 183 . 1 1 16 16 VAL CB C 13 32.0470 0.3 . 1 . . . . . 16 VAL CB . 27097 1 184 . 1 1 16 16 VAL CG1 C 13 24.2260 0.3 . 2 . . . . . 16 VAL CG1 . 27097 1 185 . 1 1 16 16 VAL CG2 C 13 21.3910 0.3 . 2 . . . . . 16 VAL CG2 . 27097 1 186 . 1 1 16 16 VAL N N 15 121.1220 0.2 . 1 . . . . . 16 VAL N . 27097 1 187 . 1 1 17 17 THR H H 1 8.2140 0.02 . 1 . . . . . 17 THR H . 27097 1 188 . 1 1 17 17 THR HA H 1 3.8870 0.02 . 1 . . . . . 17 THR HA . 27097 1 189 . 1 1 17 17 THR HB H 1 4.2100 0.02 . 1 . . . . . 17 THR HB . 27097 1 190 . 1 1 17 17 THR HG21 H 1 1.2200 0.02 . 1 . . . . . 17 THR HG21 . 27097 1 191 . 1 1 17 17 THR HG22 H 1 1.2200 0.02 . 1 . . . . . 17 THR HG21 . 27097 1 192 . 1 1 17 17 THR HG23 H 1 1.2200 0.02 . 1 . . . . . 17 THR HG21 . 27097 1 193 . 1 1 17 17 THR C C 13 176.6000 0.3 . 1 . . . . . 17 THR C . 27097 1 194 . 1 1 17 17 THR CA C 13 66.3860 0.3 . 1 . . . . . 17 THR CA . 27097 1 195 . 1 1 17 17 THR CB C 13 68.4490 0.3 . 1 . . . . . 17 THR CB . 27097 1 196 . 1 1 17 17 THR CG2 C 13 21.7230 0.3 . 1 . . . . . 17 THR CG2 . 27097 1 197 . 1 1 17 17 THR N N 15 114.3820 0.2 . 1 . . . . . 17 THR N . 27097 1 198 . 1 1 18 18 ALA H H 1 7.6230 0.02 . 1 . . . . . 18 ALA H . 27097 1 199 . 1 1 18 18 ALA HA H 1 4.1490 0.02 . 1 . . . . . 18 ALA HA . 27097 1 200 . 1 1 18 18 ALA HB1 H 1 1.6380 0.02 . 1 . . . . . 18 ALA HB1 . 27097 1 201 . 1 1 18 18 ALA HB2 H 1 1.6380 0.02 . 1 . . . . . 18 ALA HB1 . 27097 1 202 . 1 1 18 18 ALA HB3 H 1 1.6380 0.02 . 1 . . . . . 18 ALA HB1 . 27097 1 203 . 1 1 18 18 ALA C C 13 180.2200 0.3 . 1 . . . . . 18 ALA C . 27097 1 204 . 1 1 18 18 ALA CA C 13 55.5370 0.3 . 1 . . . . . 18 ALA CA . 27097 1 205 . 1 1 18 18 ALA CB C 13 18.0740 0.3 . 1 . . . . . 18 ALA CB . 27097 1 206 . 1 1 18 18 ALA N N 15 125.4560 0.2 . 1 . . . . . 18 ALA N . 27097 1 207 . 1 1 19 19 VAL H H 1 8.1260 0.02 . 1 . . . . . 19 VAL H . 27097 1 208 . 1 1 19 19 VAL HA H 1 3.2820 0.02 . 1 . . . . . 19 VAL HA . 27097 1 209 . 1 1 19 19 VAL HB H 1 2.2800 0.02 . 1 . . . . . 19 VAL HB . 27097 1 210 . 1 1 19 19 VAL HG11 H 1 0.9420 0.02 . 2 . . . . . 19 VAL HG11 . 27097 1 211 . 1 1 19 19 VAL HG12 H 1 0.9420 0.02 . 2 . . . . . 19 VAL HG11 . 27097 1 212 . 1 1 19 19 VAL HG13 H 1 0.9420 0.02 . 2 . . . . . 19 VAL HG11 . 27097 1 213 . 1 1 19 19 VAL HG21 H 1 0.6780 0.02 . 2 . . . . . 19 VAL HG21 . 27097 1 214 . 1 1 19 19 VAL HG22 H 1 0.6780 0.02 . 2 . . . . . 19 VAL HG21 . 27097 1 215 . 1 1 19 19 VAL HG23 H 1 0.6780 0.02 . 2 . . . . . 19 VAL HG21 . 27097 1 216 . 1 1 19 19 VAL C C 13 177.1500 0.3 . 1 . . . . . 19 VAL C . 27097 1 217 . 1 1 19 19 VAL CA C 13 66.7940 0.3 . 1 . . . . . 19 VAL CA . 27097 1 218 . 1 1 19 19 VAL CB C 13 31.3710 0.3 . 1 . . . . . 19 VAL CB . 27097 1 219 . 1 1 19 19 VAL CG1 C 13 23.6830 0.3 . 2 . . . . . 19 VAL CG1 . 27097 1 220 . 1 1 19 19 VAL CG2 C 13 22.5200 0.3 . 2 . . . . . 19 VAL CG2 . 27097 1 221 . 1 1 19 19 VAL N N 15 119.0640 0.2 . 1 . . . . . 19 VAL N . 27097 1 222 . 1 1 20 20 MET H H 1 8.0780 0.02 . 1 . . . . . 20 MET H . 27097 1 223 . 1 1 20 20 MET HA H 1 4.3070 0.02 . 1 . . . . . 20 MET HA . 27097 1 224 . 1 1 20 20 MET HB2 H 1 2.1970 0.02 . 2 . . . . . 20 MET HB2 . 27097 1 225 . 1 1 20 20 MET HB3 H 1 2.1970 0.02 . 2 . . . . . 20 MET HB3 . 27097 1 226 . 1 1 20 20 MET HG2 H 1 2.5650 0.02 . 2 . . . . . 20 MET HG2 . 27097 1 227 . 1 1 20 20 MET HG3 H 1 2.6510 0.02 . 2 . . . . . 20 MET HG3 . 27097 1 228 . 1 1 20 20 MET HE1 H 1 2.0360 0.02 . 1 . . . . . 20 MET HE1 . 27097 1 229 . 1 1 20 20 MET HE2 H 1 2.0360 0.02 . 1 . . . . . 20 MET HE1 . 27097 1 230 . 1 1 20 20 MET HE3 H 1 2.0360 0.02 . 1 . . . . . 20 MET HE1 . 27097 1 231 . 1 1 20 20 MET C C 13 179.1100 0.3 . 1 . . . . . 20 MET C . 27097 1 232 . 1 1 20 20 MET CA C 13 58.0950 0.3 . 1 . . . . . 20 MET CA . 27097 1 233 . 1 1 20 20 MET CB C 13 30.9010 0.3 . 1 . . . . . 20 MET CB . 27097 1 234 . 1 1 20 20 MET CG C 13 31.9820 0.3 . 1 . . . . . 20 MET CG . 27097 1 235 . 1 1 20 20 MET CE C 13 16.1200 0.3 . 1 . . . . . 20 MET CE . 27097 1 236 . 1 1 20 20 MET N N 15 116.7460 0.2 . 1 . . . . . 20 MET N . 27097 1 237 . 1 1 21 21 THR H H 1 8.3230 0.02 . 1 . . . . . 21 THR H . 27097 1 238 . 1 1 21 21 THR HA H 1 4.0380 0.02 . 1 . . . . . 21 THR HA . 27097 1 239 . 1 1 21 21 THR HB H 1 4.2770 0.02 . 1 . . . . . 21 THR HB . 27097 1 240 . 1 1 21 21 THR HG21 H 1 1.2630 0.02 . 1 . . . . . 21 THR HG21 . 27097 1 241 . 1 1 21 21 THR HG22 H 1 1.2630 0.02 . 1 . . . . . 21 THR HG21 . 27097 1 242 . 1 1 21 21 THR HG23 H 1 1.2630 0.02 . 1 . . . . . 21 THR HG21 . 27097 1 243 . 1 1 21 21 THR C C 13 177.0500 0.3 . 1 . . . . . 21 THR C . 27097 1 244 . 1 1 21 21 THR CA C 13 66.2730 0.3 . 1 . . . . . 21 THR CA . 27097 1 245 . 1 1 21 21 THR CB C 13 68.9210 0.3 . 1 . . . . . 21 THR CB . 27097 1 246 . 1 1 21 21 THR CG2 C 13 21.6230 0.3 . 1 . . . . . 21 THR CG2 . 27097 1 247 . 1 1 21 21 THR N N 15 115.4720 0.2 . 1 . . . . . 21 THR N . 27097 1 248 . 1 1 22 22 LEU H H 1 7.4730 0.02 . 1 . . . . . 22 LEU H . 27097 1 249 . 1 1 22 22 LEU HA H 1 4.1130 0.02 . 1 . . . . . 22 LEU HA . 27097 1 250 . 1 1 22 22 LEU HB2 H 1 1.2730 0.02 . 2 . . . . . 22 LEU HB2 . 27097 1 251 . 1 1 22 22 LEU HB3 H 1 1.8810 0.02 . 2 . . . . . 22 LEU HB3 . 27097 1 252 . 1 1 22 22 LEU HG H 1 1.7620 0.02 . 1 . . . . . 22 LEU HG . 27097 1 253 . 1 1 22 22 LEU HD11 H 1 0.8320 0.02 . 2 . . . . . 22 LEU HD11 . 27097 1 254 . 1 1 22 22 LEU HD12 H 1 0.8320 0.02 . 2 . . . . . 22 LEU HD11 . 27097 1 255 . 1 1 22 22 LEU HD13 H 1 0.8320 0.02 . 2 . . . . . 22 LEU HD11 . 27097 1 256 . 1 1 22 22 LEU HD21 H 1 0.8410 0.02 . 2 . . . . . 22 LEU HD21 . 27097 1 257 . 1 1 22 22 LEU HD22 H 1 0.8410 0.02 . 2 . . . . . 22 LEU HD21 . 27097 1 258 . 1 1 22 22 LEU HD23 H 1 0.8410 0.02 . 2 . . . . . 22 LEU HD21 . 27097 1 259 . 1 1 22 22 LEU C C 13 178.4300 0.3 . 1 . . . . . 22 LEU C . 27097 1 260 . 1 1 22 22 LEU CA C 13 58.3960 0.3 . 1 . . . . . 22 LEU CA . 27097 1 261 . 1 1 22 22 LEU CB C 13 41.7660 0.3 . 1 . . . . . 22 LEU CB . 27097 1 262 . 1 1 22 22 LEU CG C 13 27.1000 0.3 . 1 . . . . . 22 LEU CG . 27097 1 263 . 1 1 22 22 LEU CD1 C 13 25.8730 0.3 . 2 . . . . . 22 LEU CD1 . 27097 1 264 . 1 1 22 22 LEU CD2 C 13 23.4820 0.3 . 2 . . . . . 22 LEU CD2 . 27097 1 265 . 1 1 22 22 LEU N N 15 123.2200 0.2 . 1 . . . . . 22 LEU N . 27097 1 266 . 1 1 23 23 PHE H H 1 8.0590 0.02 . 1 . . . . . 23 PHE H . 27097 1 267 . 1 1 23 23 PHE HA H 1 4.6340 0.02 . 1 . . . . . 23 PHE HA . 27097 1 268 . 1 1 23 23 PHE HB2 H 1 3.0690 0.02 . 2 . . . . . 23 PHE HB2 . 27097 1 269 . 1 1 23 23 PHE HB3 H 1 3.2730 0.02 . 2 . . . . . 23 PHE HB3 . 27097 1 270 . 1 1 23 23 PHE HD1 H 1 7.1780 0.02 . 3 . . . . . 23 PHE HD1 . 27097 1 271 . 1 1 23 23 PHE HD2 H 1 7.1780 0.02 . 3 . . . . . 23 PHE HD2 . 27097 1 272 . 1 1 23 23 PHE HE1 H 1 6.9550 0.02 . 3 . . . . . 23 PHE HE1 . 27097 1 273 . 1 1 23 23 PHE HE2 H 1 6.9420 0.02 . 3 . . . . . 23 PHE HE2 . 27097 1 274 . 1 1 23 23 PHE HZ H 1 6.9420 0.02 . 1 . . . . . 23 PHE HZ . 27097 1 275 . 1 1 23 23 PHE C C 13 176.8300 0.3 . 1 . . . . . 23 PHE C . 27097 1 276 . 1 1 23 23 PHE CA C 13 58.2110 0.3 . 1 . . . . . 23 PHE CA . 27097 1 277 . 1 1 23 23 PHE CB C 13 38.3810 0.3 . 1 . . . . . 23 PHE CB . 27097 1 278 . 1 1 23 23 PHE CD1 C 13 130.6220 0.3 . 3 . . . . . 23 PHE CD1 . 27097 1 279 . 1 1 23 23 PHE CD2 C 13 130.6220 0.3 . 3 . . . . . 23 PHE CD2 . 27097 1 280 . 1 1 23 23 PHE CE1 C 13 130.4730 0.3 . 3 . . . . . 23 PHE CE1 . 27097 1 281 . 1 1 23 23 PHE CE2 C 13 130.4730 0.3 . 3 . . . . . 23 PHE CE2 . 27097 1 282 . 1 1 23 23 PHE CZ C 13 128.4500 0.3 . 1 . . . . . 23 PHE CZ . 27097 1 283 . 1 1 23 23 PHE N N 15 114.3210 0.2 . 1 . . . . . 23 PHE N . 27097 1 284 . 1 1 24 24 ASP H H 1 7.5270 0.02 . 1 . . . . . 24 ASP H . 27097 1 285 . 1 1 24 24 ASP HA H 1 4.7260 0.02 . 1 . . . . . 24 ASP HA . 27097 1 286 . 1 1 24 24 ASP HB2 H 1 2.7680 0.02 . 2 . . . . . 24 ASP HB2 . 27097 1 287 . 1 1 24 24 ASP HB3 H 1 2.8310 0.02 . 2 . . . . . 24 ASP HB3 . 27097 1 288 . 1 1 24 24 ASP C C 13 177.2900 0.3 . 1 . . . . . 24 ASP C . 27097 1 289 . 1 1 24 24 ASP CA C 13 55.2900 0.3 . 1 . . . . . 24 ASP CA . 27097 1 290 . 1 1 24 24 ASP CB C 13 41.5360 0.3 . 1 . . . . . 24 ASP CB . 27097 1 291 . 1 1 24 24 ASP N N 15 118.6010 0.2 . 1 . . . . . 24 ASP N . 27097 1 292 . 1 1 25 25 LYS H H 1 7.9020 0.02 . 1 . . . . . 25 LYS H . 27097 1 293 . 1 1 25 25 LYS HA H 1 4.6060 0.02 . 1 . . . . . 25 LYS HA . 27097 1 294 . 1 1 25 25 LYS HB2 H 1 2.0060 0.02 . 2 . . . . . 25 LYS HB2 . 27097 1 295 . 1 1 25 25 LYS HB3 H 1 2.2100 0.02 . 2 . . . . . 25 LYS HB3 . 27097 1 296 . 1 1 25 25 LYS HG2 H 1 1.7860 0.02 . 2 . . . . . 25 LYS HG2 . 27097 1 297 . 1 1 25 25 LYS HG3 H 1 1.6360 0.02 . 2 . . . . . 25 LYS HG3 . 27097 1 298 . 1 1 25 25 LYS HD2 H 1 1.7860 0.02 . 2 . . . . . 25 LYS HD2 . 27097 1 299 . 1 1 25 25 LYS HD3 H 1 1.7860 0.02 . 2 . . . . . 25 LYS HD3 . 27097 1 300 . 1 1 25 25 LYS HE2 H 1 3.0700 0.02 . 2 . . . . . 25 LYS HE2 . 27097 1 301 . 1 1 25 25 LYS HE3 H 1 3.0700 0.02 . 2 . . . . . 25 LYS HE3 . 27097 1 302 . 1 1 25 25 LYS C C 13 175.9000 0.3 . 1 . . . . . 25 LYS C . 27097 1 303 . 1 1 25 25 LYS CA C 13 54.1930 0.3 . 1 . . . . . 25 LYS CA . 27097 1 304 . 1 1 25 25 LYS CB C 13 31.1450 0.3 . 1 . . . . . 25 LYS CB . 27097 1 305 . 1 1 25 25 LYS CG C 13 24.8260 0.3 . 1 . . . . . 25 LYS CG . 27097 1 306 . 1 1 25 25 LYS CD C 13 28.8250 0.3 . 1 . . . . . 25 LYS CD . 27097 1 307 . 1 1 25 25 LYS CE C 13 42.2950 0.3 . 1 . . . . . 25 LYS CE . 27097 1 308 . 1 1 25 25 LYS N N 15 122.3690 0.2 . 1 . . . . . 25 LYS N . 27097 1 309 . 1 1 26 26 PRO HA H 1 4.3270 0.02 . 1 . . . . . 26 PRO HA . 27097 1 310 . 1 1 26 26 PRO HB2 H 1 1.9500 0.02 . 2 . . . . . 26 PRO HB2 . 27097 1 311 . 1 1 26 26 PRO HB3 H 1 2.3200 0.02 . 2 . . . . . 26 PRO HB3 . 27097 1 312 . 1 1 26 26 PRO HG2 H 1 2.0710 0.02 . 2 . . . . . 26 PRO HG2 . 27097 1 313 . 1 1 26 26 PRO HG3 H 1 2.0710 0.02 . 2 . . . . . 26 PRO HG3 . 27097 1 314 . 1 1 26 26 PRO HD2 H 1 3.9750 0.02 . 2 . . . . . 26 PRO HD2 . 27097 1 315 . 1 1 26 26 PRO HD3 H 1 3.7990 0.02 . 2 . . . . . 26 PRO HD3 . 27097 1 316 . 1 1 26 26 PRO C C 13 177.1100 0.3 . 1 . . . . . 26 PRO C . 27097 1 317 . 1 1 26 26 PRO CA C 13 64.3510 0.3 . 1 . . . . . 26 PRO CA . 27097 1 318 . 1 1 26 26 PRO CB C 13 31.9840 0.3 . 1 . . . . . 26 PRO CB . 27097 1 319 . 1 1 26 26 PRO CG C 13 27.4230 0.3 . 1 . . . . . 26 PRO CG . 27097 1 320 . 1 1 26 26 PRO CD C 13 50.5810 0.3 . 1 . . . . . 26 PRO CD . 27097 1 321 . 1 1 27 27 ASP H H 1 8.5370 0.02 . 1 . . . . . 27 ASP H . 27097 1 322 . 1 1 27 27 ASP HA H 1 4.4690 0.02 . 1 . . . . . 27 ASP HA . 27097 1 323 . 1 1 27 27 ASP HB2 H 1 2.7030 0.02 . 2 . . . . . 27 ASP HB2 . 27097 1 324 . 1 1 27 27 ASP HB3 H 1 2.7970 0.02 . 2 . . . . . 27 ASP HB3 . 27097 1 325 . 1 1 27 27 ASP C C 13 175.2800 0.3 . 1 . . . . . 27 ASP C . 27097 1 326 . 1 1 27 27 ASP CA C 13 53.9790 0.3 . 1 . . . . . 27 ASP CA . 27097 1 327 . 1 1 27 27 ASP CB C 13 39.9330 0.3 . 1 . . . . . 27 ASP CB . 27097 1 328 . 1 1 27 27 ASP N N 15 113.3720 0.2 . 1 . . . . . 27 ASP N . 27097 1 329 . 1 1 28 28 ILE H H 1 7.2280 0.02 . 1 . . . . . 28 ILE H . 27097 1 330 . 1 1 28 28 ILE HA H 1 4.2720 0.02 . 1 . . . . . 28 ILE HA . 27097 1 331 . 1 1 28 28 ILE HB H 1 2.3070 0.02 . 1 . . . . . 28 ILE HB . 27097 1 332 . 1 1 28 28 ILE HG12 H 1 1.2300 0.02 . 2 . . . . . 28 ILE HG12 . 27097 1 333 . 1 1 28 28 ILE HG13 H 1 1.5080 0.02 . 2 . . . . . 28 ILE HG13 . 27097 1 334 . 1 1 28 28 ILE HG21 H 1 0.7210 0.02 . 1 . . . . . 28 ILE HG21 . 27097 1 335 . 1 1 28 28 ILE HG22 H 1 0.7210 0.02 . 1 . . . . . 28 ILE HG21 . 27097 1 336 . 1 1 28 28 ILE HG23 H 1 0.7210 0.02 . 1 . . . . . 28 ILE HG21 . 27097 1 337 . 1 1 28 28 ILE HD11 H 1 0.8100 0.02 . 1 . . . . . 28 ILE HD11 . 27097 1 338 . 1 1 28 28 ILE HD12 H 1 0.8100 0.02 . 1 . . . . . 28 ILE HD11 . 27097 1 339 . 1 1 28 28 ILE HD13 H 1 0.8100 0.02 . 1 . . . . . 28 ILE HD11 . 27097 1 340 . 1 1 28 28 ILE C C 13 174.8400 0.3 . 1 . . . . . 28 ILE C . 27097 1 341 . 1 1 28 28 ILE CA C 13 60.3700 0.3 . 1 . . . . . 28 ILE CA . 27097 1 342 . 1 1 28 28 ILE CB C 13 36.3220 0.3 . 1 . . . . . 28 ILE CB . 27097 1 343 . 1 1 28 28 ILE CG1 C 13 26.7240 0.3 . 1 . . . . . 28 ILE CG1 . 27097 1 344 . 1 1 28 28 ILE CG2 C 13 17.5670 0.3 . 1 . . . . . 28 ILE CG2 . 27097 1 345 . 1 1 28 28 ILE CD1 C 13 11.4720 0.3 . 1 . . . . . 28 ILE CD1 . 27097 1 346 . 1 1 28 28 ILE N N 15 120.3570 0.2 . 1 . . . . . 28 ILE N . 27097 1 347 . 1 1 29 29 ASN H H 1 8.8590 0.02 . 1 . . . . . 29 ASN H . 27097 1 348 . 1 1 29 29 ASN HA H 1 4.9750 0.02 . 1 . . . . . 29 ASN HA . 27097 1 349 . 1 1 29 29 ASN HB2 H 1 2.7690 0.02 . 2 . . . . . 29 ASN HB2 . 27097 1 350 . 1 1 29 29 ASN HB3 H 1 2.8640 0.02 . 2 . . . . . 29 ASN HB3 . 27097 1 351 . 1 1 29 29 ASN HD21 H 1 7.5320 0.02 . 1 . . . . . 29 ASN HD21 . 27097 1 352 . 1 1 29 29 ASN HD22 H 1 6.8890 0.02 . 1 . . . . . 29 ASN HD22 . 27097 1 353 . 1 1 29 29 ASN C C 13 174.2300 0.3 . 1 . . . . . 29 ASN C . 27097 1 354 . 1 1 29 29 ASN CA C 13 53.3180 0.3 . 1 . . . . . 29 ASN CA . 27097 1 355 . 1 1 29 29 ASN CB C 13 40.7340 0.3 . 1 . . . . . 29 ASN CB . 27097 1 356 . 1 1 29 29 ASN N N 15 123.6650 0.2 . 1 . . . . . 29 ASN N . 27097 1 357 . 1 1 29 29 ASN ND2 N 15 113.2010 0.2 . 1 . . . . . 29 ASN ND2 . 27097 1 358 . 1 1 30 30 GLU H H 1 7.8590 0.02 . 1 . . . . . 30 GLU H . 27097 1 359 . 1 1 30 30 GLU HA H 1 5.5790 0.02 . 1 . . . . . 30 GLU HA . 27097 1 360 . 1 1 30 30 GLU HB2 H 1 1.8350 0.02 . 2 . . . . . 30 GLU HB2 . 27097 1 361 . 1 1 30 30 GLU HB3 H 1 2.0040 0.02 . 2 . . . . . 30 GLU HB3 . 27097 1 362 . 1 1 30 30 GLU HG2 H 1 2.0240 0.02 . 2 . . . . . 30 GLU HG2 . 27097 1 363 . 1 1 30 30 GLU HG3 H 1 2.1130 0.02 . 2 . . . . . 30 GLU HG3 . 27097 1 364 . 1 1 30 30 GLU C C 13 174.1000 0.3 . 1 . . . . . 30 GLU C . 27097 1 365 . 1 1 30 30 GLU CA C 13 55.0270 0.3 . 1 . . . . . 30 GLU CA . 27097 1 366 . 1 1 30 30 GLU CB C 13 32.7200 0.3 . 1 . . . . . 30 GLU CB . 27097 1 367 . 1 1 30 30 GLU CG C 13 35.4470 0.3 . 1 . . . . . 30 GLU CG . 27097 1 368 . 1 1 30 30 GLU N N 15 117.6070 0.2 . 1 . . . . . 30 GLU N . 27097 1 369 . 1 1 31 31 VAL H H 1 9.0130 0.02 . 1 . . . . . 31 VAL H . 27097 1 370 . 1 1 31 31 VAL HA H 1 4.6760 0.02 . 1 . . . . . 31 VAL HA . 27097 1 371 . 1 1 31 31 VAL HB H 1 1.5420 0.02 . 1 . . . . . 31 VAL HB . 27097 1 372 . 1 1 31 31 VAL HG11 H 1 0.6590 0.02 . 2 . . . . . 31 VAL HG11 . 27097 1 373 . 1 1 31 31 VAL HG12 H 1 0.6590 0.02 . 2 . . . . . 31 VAL HG11 . 27097 1 374 . 1 1 31 31 VAL HG13 H 1 0.6590 0.02 . 2 . . . . . 31 VAL HG11 . 27097 1 375 . 1 1 31 31 VAL HG21 H 1 0.3550 0.02 . 2 . . . . . 31 VAL HG21 . 27097 1 376 . 1 1 31 31 VAL HG22 H 1 0.3550 0.02 . 2 . . . . . 31 VAL HG21 . 27097 1 377 . 1 1 31 31 VAL HG23 H 1 0.3550 0.02 . 2 . . . . . 31 VAL HG21 . 27097 1 378 . 1 1 31 31 VAL C C 13 173.2200 0.3 . 1 . . . . . 31 VAL C . 27097 1 379 . 1 1 31 31 VAL CA C 13 60.3720 0.3 . 1 . . . . . 31 VAL CA . 27097 1 380 . 1 1 31 31 VAL CB C 13 36.0070 0.3 . 1 . . . . . 31 VAL CB . 27097 1 381 . 1 1 31 31 VAL CG1 C 13 21.7880 0.3 . 2 . . . . . 31 VAL CG1 . 27097 1 382 . 1 1 31 31 VAL CG2 C 13 22.0900 0.3 . 2 . . . . . 31 VAL CG2 . 27097 1 383 . 1 1 31 31 VAL N N 15 120.0720 0.2 . 1 . . . . . 31 VAL N . 27097 1 384 . 1 1 32 32 ILE H H 1 8.3800 0.02 . 1 . . . . . 32 ILE H . 27097 1 385 . 1 1 32 32 ILE HA H 1 4.8710 0.02 . 1 . . . . . 32 ILE HA . 27097 1 386 . 1 1 32 32 ILE HB H 1 1.5750 0.02 . 1 . . . . . 32 ILE HB . 27097 1 387 . 1 1 32 32 ILE HG12 H 1 1.0970 0.02 . 2 . . . . . 32 ILE HG12 . 27097 1 388 . 1 1 32 32 ILE HG13 H 1 1.3890 0.02 . 2 . . . . . 32 ILE HG13 . 27097 1 389 . 1 1 32 32 ILE HG21 H 1 0.6150 0.02 . 1 . . . . . 32 ILE HG21 . 27097 1 390 . 1 1 32 32 ILE HG22 H 1 0.6150 0.02 . 1 . . . . . 32 ILE HG21 . 27097 1 391 . 1 1 32 32 ILE HG23 H 1 0.6150 0.02 . 1 . . . . . 32 ILE HG21 . 27097 1 392 . 1 1 32 32 ILE HD11 H 1 0.7600 0.02 . 1 . . . . . 32 ILE HD11 . 27097 1 393 . 1 1 32 32 ILE HD12 H 1 0.7600 0.02 . 1 . . . . . 32 ILE HD11 . 27097 1 394 . 1 1 32 32 ILE HD13 H 1 0.7600 0.02 . 1 . . . . . 32 ILE HD11 . 27097 1 395 . 1 1 32 32 ILE C C 13 175.5800 0.3 . 1 . . . . . 32 ILE C . 27097 1 396 . 1 1 32 32 ILE CA C 13 60.1760 0.3 . 1 . . . . . 32 ILE CA . 27097 1 397 . 1 1 32 32 ILE CB C 13 40.1940 0.3 . 1 . . . . . 32 ILE CB . 27097 1 398 . 1 1 32 32 ILE CG1 C 13 27.5410 0.3 . 1 . . . . . 32 ILE CG1 . 27097 1 399 . 1 1 32 32 ILE CG2 C 13 18.6330 0.3 . 1 . . . . . 32 ILE CG2 . 27097 1 400 . 1 1 32 32 ILE CD1 C 13 14.1110 0.3 . 1 . . . . . 32 ILE CD1 . 27097 1 401 . 1 1 32 32 ILE N N 15 124.7690 0.2 . 1 . . . . . 32 ILE N . 27097 1 402 . 1 1 33 33 LEU H H 1 9.2290 0.02 . 1 . . . . . 33 LEU H . 27097 1 403 . 1 1 33 33 LEU HA H 1 4.8720 0.02 . 1 . . . . . 33 LEU HA . 27097 1 404 . 1 1 33 33 LEU HB2 H 1 1.1090 0.02 . 2 . . . . . 33 LEU HB2 . 27097 1 405 . 1 1 33 33 LEU HB3 H 1 1.7860 0.02 . 2 . . . . . 33 LEU HB3 . 27097 1 406 . 1 1 33 33 LEU HG H 1 1.5740 0.02 . 1 . . . . . 33 LEU HG . 27097 1 407 . 1 1 33 33 LEU HD11 H 1 0.6260 0.02 . 2 . . . . . 33 LEU HD11 . 27097 1 408 . 1 1 33 33 LEU HD12 H 1 0.6260 0.02 . 2 . . . . . 33 LEU HD11 . 27097 1 409 . 1 1 33 33 LEU HD13 H 1 0.6260 0.02 . 2 . . . . . 33 LEU HD11 . 27097 1 410 . 1 1 33 33 LEU HD21 H 1 0.7670 0.02 . 2 . . . . . 33 LEU HD21 . 27097 1 411 . 1 1 33 33 LEU HD22 H 1 0.7670 0.02 . 2 . . . . . 33 LEU HD21 . 27097 1 412 . 1 1 33 33 LEU HD23 H 1 0.7670 0.02 . 2 . . . . . 33 LEU HD21 . 27097 1 413 . 1 1 33 33 LEU C C 13 175.6500 0.3 . 1 . . . . . 33 LEU C . 27097 1 414 . 1 1 33 33 LEU CA C 13 53.3180 0.3 . 1 . . . . . 33 LEU CA . 27097 1 415 . 1 1 33 33 LEU CB C 13 43.6870 0.3 . 1 . . . . . 33 LEU CB . 27097 1 416 . 1 1 33 33 LEU CG C 13 26.6000 0.3 . 1 . . . . . 33 LEU CG . 27097 1 417 . 1 1 33 33 LEU CD1 C 13 23.6700 0.3 . 2 . . . . . 33 LEU CD1 . 27097 1 418 . 1 1 33 33 LEU CD2 C 13 26.2060 0.3 . 2 . . . . . 33 LEU CD2 . 27097 1 419 . 1 1 33 33 LEU N N 15 126.4460 0.2 . 1 . . . . . 33 LEU N . 27097 1 420 . 1 1 34 34 LYS H H 1 8.6170 0.02 . 1 . . . . . 34 LYS H . 27097 1 421 . 1 1 34 34 LYS HA H 1 5.1900 0.02 . 1 . . . . . 34 LYS HA . 27097 1 422 . 1 1 34 34 LYS HB2 H 1 1.7000 0.02 . 2 . . . . . 34 LYS HB2 . 27097 1 423 . 1 1 34 34 LYS HB3 H 1 1.1210 0.02 . 2 . . . . . 34 LYS HB3 . 27097 1 424 . 1 1 34 34 LYS HG2 H 1 1.0660 0.02 . 2 . . . . . 34 LYS HG2 . 27097 1 425 . 1 1 34 34 LYS HG3 H 1 1.1310 0.02 . 2 . . . . . 34 LYS HG3 . 27097 1 426 . 1 1 34 34 LYS HD2 H 1 1.3370 0.02 . 2 . . . . . 34 LYS HD2 . 27097 1 427 . 1 1 34 34 LYS HD3 H 1 1.4460 0.02 . 2 . . . . . 34 LYS HD3 . 27097 1 428 . 1 1 34 34 LYS HE2 H 1 2.7260 0.02 . 2 . . . . . 34 LYS HE2 . 27097 1 429 . 1 1 34 34 LYS HE3 H 1 2.7260 0.02 . 2 . . . . . 34 LYS HE3 . 27097 1 430 . 1 1 34 34 LYS C C 13 174.3000 0.3 . 1 . . . . . 34 LYS C . 27097 1 431 . 1 1 34 34 LYS CA C 13 54.9300 0.3 . 1 . . . . . 34 LYS CA . 27097 1 432 . 1 1 34 34 LYS CB C 13 35.7260 0.3 . 1 . . . . . 34 LYS CB . 27097 1 433 . 1 1 34 34 LYS CG C 13 26.2250 0.3 . 1 . . . . . 34 LYS CG . 27097 1 434 . 1 1 34 34 LYS CD C 13 29.8670 0.3 . 1 . . . . . 34 LYS CD . 27097 1 435 . 1 1 34 34 LYS CE C 13 42.0530 0.3 . 1 . . . . . 34 LYS CE . 27097 1 436 . 1 1 34 34 LYS N N 15 123.0210 0.2 . 1 . . . . . 34 LYS N . 27097 1 437 . 1 1 35 35 ALA H H 1 8.3380 0.02 . 1 . . . . . 35 ALA H . 27097 1 438 . 1 1 35 35 ALA HA H 1 4.6320 0.02 . 1 . . . . . 35 ALA HA . 27097 1 439 . 1 1 35 35 ALA HB1 H 1 1.0220 0.02 . 1 . . . . . 35 ALA HB1 . 27097 1 440 . 1 1 35 35 ALA HB2 H 1 1.0220 0.02 . 1 . . . . . 35 ALA HB1 . 27097 1 441 . 1 1 35 35 ALA HB3 H 1 1.0220 0.02 . 1 . . . . . 35 ALA HB1 . 27097 1 442 . 1 1 35 35 ALA C C 13 174.7700 0.3 . 1 . . . . . 35 ALA C . 27097 1 443 . 1 1 35 35 ALA CA C 13 51.0320 0.3 . 1 . . . . . 35 ALA CA . 27097 1 444 . 1 1 35 35 ALA CB C 13 25.1270 0.3 . 1 . . . . . 35 ALA CB . 27097 1 445 . 1 1 35 35 ALA N N 15 121.1730 0.2 . 1 . . . . . 35 ALA N . 27097 1 446 . 1 1 36 36 ARG H H 1 8.4510 0.02 . 1 . . . . . 36 ARG H . 27097 1 447 . 1 1 36 36 ARG HA H 1 5.2560 0.02 . 1 . . . . . 36 ARG HA . 27097 1 448 . 1 1 36 36 ARG HB2 H 1 1.7560 0.02 . 2 . . . . . 36 ARG HB2 . 27097 1 449 . 1 1 36 36 ARG HB3 H 1 1.7560 0.02 . 2 . . . . . 36 ARG HB3 . 27097 1 450 . 1 1 36 36 ARG HG2 H 1 1.5450 0.02 . 2 . . . . . 36 ARG HG2 . 27097 1 451 . 1 1 36 36 ARG HG3 H 1 1.5920 0.02 . 2 . . . . . 36 ARG HG3 . 27097 1 452 . 1 1 36 36 ARG HD2 H 1 3.0800 0.02 . 2 . . . . . 36 ARG HD2 . 27097 1 453 . 1 1 36 36 ARG HD3 H 1 3.0800 0.02 . 2 . . . . . 36 ARG HD3 . 27097 1 454 . 1 1 36 36 ARG HE H 1 7.669 0.02 . 1 . . . . . 36 ARG HE . 27097 1 455 . 1 1 36 36 ARG C C 13 176.6700 0.3 . 1 . . . . . 36 ARG C . 27097 1 456 . 1 1 36 36 ARG CA C 13 53.4870 0.3 . 1 . . . . . 36 ARG CA . 27097 1 457 . 1 1 36 36 ARG CB C 13 34.2130 0.3 . 1 . . . . . 36 ARG CB . 27097 1 458 . 1 1 36 36 ARG CG C 13 26.4530 0.3 . 1 . . . . . 36 ARG CG . 27097 1 459 . 1 1 36 36 ARG CD C 13 43.9280 0.3 . 1 . . . . . 36 ARG CD . 27097 1 460 . 1 1 36 36 ARG N N 15 116.7850 0.2 . 1 . . . . . 36 ARG N . 27097 1 461 . 1 1 36 36 ARG NE N 15 84.690 0.2 . 1 . . . . . 36 ARG NE . 27097 1 462 . 1 1 37 37 GLY H H 1 9.3270 0.02 . 1 . . . . . 37 GLY H . 27097 1 463 . 1 1 37 37 GLY HA2 H 1 3.9540 0.02 . 2 . . . . . 37 GLY HA2 . 27097 1 464 . 1 1 37 37 GLY HA3 H 1 3.7700 0.02 . 2 . . . . . 37 GLY HA3 . 27097 1 465 . 1 1 37 37 GLY C C 13 175.2800 0.3 . 1 . . . . . 37 GLY C . 27097 1 466 . 1 1 37 37 GLY CA C 13 46.5680 0.3 . 1 . . . . . 37 GLY CA . 27097 1 467 . 1 1 37 37 GLY N N 15 110.6810 0.2 . 1 . . . . . 37 GLY N . 27097 1 468 . 1 1 38 38 LYS H H 1 8.9480 0.02 . 1 . . . . . 38 LYS H . 27097 1 469 . 1 1 38 38 LYS HA H 1 4.1320 0.02 . 1 . . . . . 38 LYS HA . 27097 1 470 . 1 1 38 38 LYS HB2 H 1 2.0130 0.02 . 2 . . . . . 38 LYS HB2 . 27097 1 471 . 1 1 38 38 LYS HB3 H 1 2.0130 0.02 . 2 . . . . . 38 LYS HB3 . 27097 1 472 . 1 1 38 38 LYS HG2 H 1 1.6160 0.02 . 2 . . . . . 38 LYS HG2 . 27097 1 473 . 1 1 38 38 LYS HG3 H 1 1.6160 0.02 . 2 . . . . . 38 LYS HG3 . 27097 1 474 . 1 1 38 38 LYS HD2 H 1 1.7860 0.02 . 2 . . . . . 38 LYS HD2 . 27097 1 475 . 1 1 38 38 LYS HD3 H 1 1.7860 0.02 . 2 . . . . . 38 LYS HD3 . 27097 1 476 . 1 1 38 38 LYS HE2 H 1 3.0810 0.02 . 2 . . . . . 38 LYS HE2 . 27097 1 477 . 1 1 38 38 LYS HE3 H 1 3.0810 0.02 . 2 . . . . . 38 LYS HE3 . 27097 1 478 . 1 1 38 38 LYS C C 13 178.8600 0.3 . 1 . . . . . 38 LYS C . 27097 1 479 . 1 1 38 38 LYS CA C 13 59.0950 0.3 . 1 . . . . . 38 LYS CA . 27097 1 480 . 1 1 38 38 LYS CB C 13 31.9750 0.3 . 1 . . . . . 38 LYS CB . 27097 1 481 . 1 1 38 38 LYS CG C 13 24.8830 0.3 . 1 . . . . . 38 LYS CG . 27097 1 482 . 1 1 38 38 LYS CD C 13 29.3820 0.3 . 1 . . . . . 38 LYS CD . 27097 1 483 . 1 1 38 38 LYS CE C 13 42.1470 0.3 . 1 . . . . . 38 LYS CE . 27097 1 484 . 1 1 38 38 LYS N N 15 124.1190 0.2 . 1 . . . . . 38 LYS N . 27097 1 485 . 1 1 39 39 SER H H 1 7.9550 0.02 . 1 . . . . . 39 SER H . 27097 1 486 . 1 1 39 39 SER HA H 1 4.3770 0.02 . 1 . . . . . 39 SER HA . 27097 1 487 . 1 1 39 39 SER HB2 H 1 4.2570 0.02 . 2 . . . . . 39 SER HB2 . 27097 1 488 . 1 1 39 39 SER HB3 H 1 4.0840 0.02 . 2 . . . . . 39 SER HB3 . 27097 1 489 . 1 1 39 39 SER C C 13 174.3900 0.3 . 1 . . . . . 39 SER C . 27097 1 490 . 1 1 39 39 SER CA C 13 60.7330 0.3 . 1 . . . . . 39 SER CA . 27097 1 491 . 1 1 39 39 SER CB C 13 63.5340 0.3 . 1 . . . . . 39 SER CB . 27097 1 492 . 1 1 39 39 SER N N 15 114.8890 0.2 . 1 . . . . . 39 SER N . 27097 1 493 . 1 1 40 40 ILE H H 1 8.4320 0.02 . 1 . . . . . 40 ILE H . 27097 1 494 . 1 1 40 40 ILE HA H 1 3.2420 0.02 . 1 . . . . . 40 ILE HA . 27097 1 495 . 1 1 40 40 ILE HB H 1 1.7020 0.02 . 1 . . . . . 40 ILE HB . 27097 1 496 . 1 1 40 40 ILE HG12 H 1 1.6340 0.02 . 2 . . . . . 40 ILE HG12 . 27097 1 497 . 1 1 40 40 ILE HG13 H 1 0.6570 0.02 . 2 . . . . . 40 ILE HG13 . 27097 1 498 . 1 1 40 40 ILE HG21 H 1 0.6040 0.02 . 1 . . . . . 40 ILE HG21 . 27097 1 499 . 1 1 40 40 ILE HG22 H 1 0.6040 0.02 . 1 . . . . . 40 ILE HG21 . 27097 1 500 . 1 1 40 40 ILE HG23 H 1 0.6040 0.02 . 1 . . . . . 40 ILE HG21 . 27097 1 501 . 1 1 40 40 ILE HD11 H 1 0.6790 0.02 . 1 . . . . . 40 ILE HD11 . 27097 1 502 . 1 1 40 40 ILE HD12 H 1 0.6790 0.02 . 1 . . . . . 40 ILE HD11 . 27097 1 503 . 1 1 40 40 ILE HD13 H 1 0.6790 0.02 . 1 . . . . . 40 ILE HD11 . 27097 1 504 . 1 1 40 40 ILE C C 13 176.7120 0.3 . 1 . . . . . 40 ILE C . 27097 1 505 . 1 1 40 40 ILE CA C 13 66.2650 0.3 . 1 . . . . . 40 ILE CA . 27097 1 506 . 1 1 40 40 ILE CB C 13 38.2800 0.3 . 1 . . . . . 40 ILE CB . 27097 1 507 . 1 1 40 40 ILE CG1 C 13 29.5180 0.3 . 1 . . . . . 40 ILE CG1 . 27097 1 508 . 1 1 40 40 ILE CG2 C 13 16.0460 0.3 . 1 . . . . . 40 ILE CG2 . 27097 1 509 . 1 1 40 40 ILE CD1 C 13 13.3250 0.3 . 1 . . . . . 40 ILE CD1 . 27097 1 510 . 1 1 40 40 ILE N N 15 123.2730 0.2 . 1 . . . . . 40 ILE N . 27097 1 511 . 1 1 41 41 VAL H H 1 6.7390 0.02 . 1 . . . . . 41 VAL H . 27097 1 512 . 1 1 41 41 VAL HA H 1 3.3270 0.02 . 1 . . . . . 41 VAL HA . 27097 1 513 . 1 1 41 41 VAL HB H 1 1.9700 0.02 . 1 . . . . . 41 VAL HB . 27097 1 514 . 1 1 41 41 VAL HG11 H 1 0.9600 0.02 . 2 . . . . . 41 VAL HG11 . 27097 1 515 . 1 1 41 41 VAL HG12 H 1 0.9600 0.02 . 2 . . . . . 41 VAL HG11 . 27097 1 516 . 1 1 41 41 VAL HG13 H 1 0.9600 0.02 . 2 . . . . . 41 VAL HG11 . 27097 1 517 . 1 1 41 41 VAL HG21 H 1 1.0340 0.02 . 2 . . . . . 41 VAL HG21 . 27097 1 518 . 1 1 41 41 VAL HG22 H 1 1.0340 0.02 . 2 . . . . . 41 VAL HG21 . 27097 1 519 . 1 1 41 41 VAL HG23 H 1 1.0340 0.02 . 2 . . . . . 41 VAL HG21 . 27097 1 520 . 1 1 41 41 VAL C C 13 175.3100 0.3 . 1 . . . . . 41 VAL C . 27097 1 521 . 1 1 41 41 VAL CA C 13 66.0740 0.3 . 1 . . . . . 41 VAL CA . 27097 1 522 . 1 1 41 41 VAL CB C 13 31.8070 0.3 . 1 . . . . . 41 VAL CB . 27097 1 523 . 1 1 41 41 VAL CG1 C 13 20.3850 0.3 . 2 . . . . . 41 VAL CG1 . 27097 1 524 . 1 1 41 41 VAL CG2 C 13 23.5480 0.3 . 2 . . . . . 41 VAL CG2 . 27097 1 525 . 1 1 41 41 VAL N N 15 113.8350 0.2 . 1 . . . . . 41 VAL N . 27097 1 526 . 1 1 42 42 LYS H H 1 6.3500 0.02 . 1 . . . . . 42 LYS H . 27097 1 527 . 1 1 42 42 LYS HA H 1 4.0850 0.02 . 1 . . . . . 42 LYS HA . 27097 1 528 . 1 1 42 42 LYS HB2 H 1 1.7400 0.02 . 2 . . . . . 42 LYS HB2 . 27097 1 529 . 1 1 42 42 LYS HB3 H 1 1.7400 0.02 . 2 . . . . . 42 LYS HB3 . 27097 1 530 . 1 1 42 42 LYS HG2 H 1 1.6060 0.02 . 2 . . . . . 42 LYS HG2 . 27097 1 531 . 1 1 42 42 LYS HG3 H 1 1.4990 0.02 . 2 . . . . . 42 LYS HG3 . 27097 1 532 . 1 1 42 42 LYS HD2 H 1 1.7700 0.02 . 2 . . . . . 42 LYS HD2 . 27097 1 533 . 1 1 42 42 LYS HD3 H 1 2.0720 0.02 . 2 . . . . . 42 LYS HD3 . 27097 1 534 . 1 1 42 42 LYS HE2 H 1 3.1950 0.02 . 2 . . . . . 42 LYS HE2 . 27097 1 535 . 1 1 42 42 LYS HE3 H 1 3.0770 0.02 . 2 . . . . . 42 LYS HE3 . 27097 1 536 . 1 1 42 42 LYS C C 13 177.5600 0.3 . 1 . . . . . 42 LYS C . 27097 1 537 . 1 1 42 42 LYS CA C 13 58.5350 0.3 . 1 . . . . . 42 LYS CA . 27097 1 538 . 1 1 42 42 LYS CB C 13 31.1540 0.3 . 1 . . . . . 42 LYS CB . 27097 1 539 . 1 1 42 42 LYS CG C 13 24.5680 0.3 . 1 . . . . . 42 LYS CG . 27097 1 540 . 1 1 42 42 LYS CD C 13 28.5550 0.3 . 1 . . . . . 42 LYS CD . 27097 1 541 . 1 1 42 42 LYS CE C 13 41.6690 0.3 . 1 . . . . . 42 LYS CE . 27097 1 542 . 1 1 42 42 LYS N N 15 118.8460 0.2 . 1 . . . . . 42 LYS N . 27097 1 543 . 1 1 43 43 ALA H H 1 7.8320 0.02 . 1 . . . . . 43 ALA H . 27097 1 544 . 1 1 43 43 ALA HA H 1 3.7110 0.02 . 1 . . . . . 43 ALA HA . 27097 1 545 . 1 1 43 43 ALA HB1 H 1 1.1320 0.02 . 1 . . . . . 43 ALA HB1 . 27097 1 546 . 1 1 43 43 ALA HB2 H 1 1.1320 0.02 . 1 . . . . . 43 ALA HB1 . 27097 1 547 . 1 1 43 43 ALA HB3 H 1 1.1320 0.02 . 1 . . . . . 43 ALA HB1 . 27097 1 548 . 1 1 43 43 ALA C C 13 178.1200 0.3 . 1 . . . . . 43 ALA C . 27097 1 549 . 1 1 43 43 ALA CA C 13 55.4930 0.3 . 1 . . . . . 43 ALA CA . 27097 1 550 . 1 1 43 43 ALA CB C 13 17.3690 0.3 . 1 . . . . . 43 ALA CB . 27097 1 551 . 1 1 43 43 ALA N N 15 119.6770 0.2 . 1 . . . . . 43 ALA N . 27097 1 552 . 1 1 44 44 VAL H H 1 7.4930 0.02 . 1 . . . . . 44 VAL H . 27097 1 553 . 1 1 44 44 VAL HA H 1 3.4930 0.02 . 1 . . . . . 44 VAL HA . 27097 1 554 . 1 1 44 44 VAL HB H 1 2.2320 0.02 . 1 . . . . . 44 VAL HB . 27097 1 555 . 1 1 44 44 VAL HG11 H 1 0.9580 0.02 . 2 . . . . . 44 VAL HG11 . 27097 1 556 . 1 1 44 44 VAL HG12 H 1 0.9580 0.02 . 2 . . . . . 44 VAL HG11 . 27097 1 557 . 1 1 44 44 VAL HG13 H 1 0.9580 0.02 . 2 . . . . . 44 VAL HG11 . 27097 1 558 . 1 1 44 44 VAL HG21 H 1 1.2210 0.02 . 2 . . . . . 44 VAL HG21 . 27097 1 559 . 1 1 44 44 VAL HG22 H 1 1.2210 0.02 . 2 . . . . . 44 VAL HG21 . 27097 1 560 . 1 1 44 44 VAL HG23 H 1 1.2210 0.02 . 2 . . . . . 44 VAL HG21 . 27097 1 561 . 1 1 44 44 VAL C C 13 176.8200 0.3 . 1 . . . . . 44 VAL C . 27097 1 562 . 1 1 44 44 VAL CA C 13 67.4930 0.3 . 1 . . . . . 44 VAL CA . 27097 1 563 . 1 1 44 44 VAL CB C 13 30.8610 0.3 . 1 . . . . . 44 VAL CB . 27097 1 564 . 1 1 44 44 VAL CG1 C 13 22.6470 0.3 . 2 . . . . . 44 VAL CG1 . 27097 1 565 . 1 1 44 44 VAL CG2 C 13 22.9490 0.3 . 2 . . . . . 44 VAL CG2 . 27097 1 566 . 1 1 44 44 VAL N N 15 117.3530 0.2 . 1 . . . . . 44 VAL N . 27097 1 567 . 1 1 45 45 ASP H H 1 8.7250 0.02 . 1 . . . . . 45 ASP H . 27097 1 568 . 1 1 45 45 ASP HA H 1 4.0400 0.02 . 1 . . . . . 45 ASP HA . 27097 1 569 . 1 1 45 45 ASP HB2 H 1 3.0990 0.02 . 2 . . . . . 45 ASP HB2 . 27097 1 570 . 1 1 45 45 ASP HB3 H 1 2.5700 0.02 . 2 . . . . . 45 ASP HB3 . 27097 1 571 . 1 1 45 45 ASP C C 13 179.4100 0.3 . 1 . . . . . 45 ASP C . 27097 1 572 . 1 1 45 45 ASP CA C 13 58.2590 0.3 . 1 . . . . . 45 ASP CA . 27097 1 573 . 1 1 45 45 ASP CB C 13 40.4280 0.3 . 1 . . . . . 45 ASP CB . 27097 1 574 . 1 1 45 45 ASP N N 15 120.2020 0.2 . 1 . . . . . 45 ASP N . 27097 1 575 . 1 1 46 46 VAL H H 1 8.4530 0.02 . 1 . . . . . 46 VAL H . 27097 1 576 . 1 1 46 46 VAL HA H 1 3.3780 0.02 . 1 . . . . . 46 VAL HA . 27097 1 577 . 1 1 46 46 VAL HB H 1 2.3560 0.02 . 1 . . . . . 46 VAL HB . 27097 1 578 . 1 1 46 46 VAL HG11 H 1 0.7950 0.02 . 2 . . . . . 46 VAL HG11 . 27097 1 579 . 1 1 46 46 VAL HG12 H 1 0.7950 0.02 . 2 . . . . . 46 VAL HG11 . 27097 1 580 . 1 1 46 46 VAL HG13 H 1 0.7950 0.02 . 2 . . . . . 46 VAL HG11 . 27097 1 581 . 1 1 46 46 VAL HG21 H 1 1.3670 0.02 . 2 . . . . . 46 VAL HG21 . 27097 1 582 . 1 1 46 46 VAL HG22 H 1 1.3670 0.02 . 2 . . . . . 46 VAL HG21 . 27097 1 583 . 1 1 46 46 VAL HG23 H 1 1.3670 0.02 . 2 . . . . . 46 VAL HG21 . 27097 1 584 . 1 1 46 46 VAL C C 13 176.8000 0.3 . 1 . . . . . 46 VAL C . 27097 1 585 . 1 1 46 46 VAL CA C 13 66.1960 0.3 . 1 . . . . . 46 VAL CA . 27097 1 586 . 1 1 46 46 VAL CB C 13 31.9750 0.3 . 1 . . . . . 46 VAL CB . 27097 1 587 . 1 1 46 46 VAL CG1 C 13 21.1980 0.3 . 2 . . . . . 46 VAL CG1 . 27097 1 588 . 1 1 46 46 VAL CG2 C 13 24.8860 0.3 . 2 . . . . . 46 VAL CG2 . 27097 1 589 . 1 1 46 46 VAL N N 15 118.7460 0.2 . 1 . . . . . 46 VAL N . 27097 1 590 . 1 1 47 47 GLU H H 1 7.9130 0.02 . 1 . . . . . 47 GLU H . 27097 1 591 . 1 1 47 47 GLU HA H 1 3.6610 0.02 . 1 . . . . . 47 GLU HA . 27097 1 592 . 1 1 47 47 GLU HB2 H 1 1.7090 0.02 . 2 . . . . . 47 GLU HB2 . 27097 1 593 . 1 1 47 47 GLU HB3 H 1 1.7090 0.02 . 2 . . . . . 47 GLU HB3 . 27097 1 594 . 1 1 47 47 GLU HG2 H 1 2.1730 0.02 . 2 . . . . . 47 GLU HG2 . 27097 1 595 . 1 1 47 47 GLU HG3 H 1 2.2400 0.02 . 2 . . . . . 47 GLU HG3 . 27097 1 596 . 1 1 47 47 GLU C C 13 177.3600 0.3 . 1 . . . . . 47 GLU C . 27097 1 597 . 1 1 47 47 GLU CA C 13 60.8810 0.3 . 1 . . . . . 47 GLU CA . 27097 1 598 . 1 1 47 47 GLU CB C 13 27.1680 0.3 . 1 . . . . . 47 GLU CB . 27097 1 599 . 1 1 47 47 GLU CG C 13 34.3990 0.3 . 1 . . . . . 47 GLU CG . 27097 1 600 . 1 1 47 47 GLU N N 15 120.3430 0.2 . 1 . . . . . 47 GLU N . 27097 1 601 . 1 1 48 48 GLU H H 1 8.9280 0.02 . 1 . . . . . 48 GLU H . 27097 1 602 . 1 1 48 48 GLU HA H 1 3.7050 0.02 . 1 . . . . . 48 GLU HA . 27097 1 603 . 1 1 48 48 GLU HB2 H 1 2.0670 0.02 . 2 . . . . . 48 GLU HB2 . 27097 1 604 . 1 1 48 48 GLU HB3 H 1 1.8840 0.02 . 2 . . . . . 48 GLU HB3 . 27097 1 605 . 1 1 48 48 GLU HG2 H 1 2.4810 0.02 . 2 . . . . . 48 GLU HG2 . 27097 1 606 . 1 1 48 48 GLU HG3 H 1 2.2820 0.02 . 2 . . . . . 48 GLU HG3 . 27097 1 607 . 1 1 48 48 GLU C C 13 179.2100 0.3 . 1 . . . . . 48 GLU C . 27097 1 608 . 1 1 48 48 GLU CA C 13 58.8630 0.3 . 1 . . . . . 48 GLU CA . 27097 1 609 . 1 1 48 48 GLU CB C 13 30.5900 0.3 . 1 . . . . . 48 GLU CB . 27097 1 610 . 1 1 48 48 GLU CG C 13 35.4330 0.3 . 1 . . . . . 48 GLU CG . 27097 1 611 . 1 1 48 48 GLU N N 15 119.1460 0.2 . 1 . . . . . 48 GLU N . 27097 1 612 . 1 1 49 49 VAL H H 1 8.2280 0.02 . 1 . . . . . 49 VAL H . 27097 1 613 . 1 1 49 49 VAL HA H 1 3.7040 0.02 . 1 . . . . . 49 VAL HA . 27097 1 614 . 1 1 49 49 VAL HB H 1 2.0840 0.02 . 1 . . . . . 49 VAL HB . 27097 1 615 . 1 1 49 49 VAL HG11 H 1 1.0420 0.02 . 2 . . . . . 49 VAL HG11 . 27097 1 616 . 1 1 49 49 VAL HG12 H 1 1.0420 0.02 . 2 . . . . . 49 VAL HG11 . 27097 1 617 . 1 1 49 49 VAL HG13 H 1 1.0420 0.02 . 2 . . . . . 49 VAL HG11 . 27097 1 618 . 1 1 49 49 VAL HG21 H 1 0.9480 0.02 . 2 . . . . . 49 VAL HG21 . 27097 1 619 . 1 1 49 49 VAL HG22 H 1 0.9480 0.02 . 2 . . . . . 49 VAL HG21 . 27097 1 620 . 1 1 49 49 VAL HG23 H 1 0.9480 0.02 . 2 . . . . . 49 VAL HG21 . 27097 1 621 . 1 1 49 49 VAL C C 13 179.6900 0.3 . 1 . . . . . 49 VAL C . 27097 1 622 . 1 1 49 49 VAL CA C 13 66.8520 0.3 . 1 . . . . . 49 VAL CA . 27097 1 623 . 1 1 49 49 VAL CB C 13 31.0840 0.3 . 1 . . . . . 49 VAL CB . 27097 1 624 . 1 1 49 49 VAL CG1 C 13 23.1950 0.3 . 2 . . . . . 49 VAL CG1 . 27097 1 625 . 1 1 49 49 VAL CG2 C 13 23.2660 0.3 . 2 . . . . . 49 VAL CG2 . 27097 1 626 . 1 1 49 49 VAL N N 15 122.1910 0.2 . 1 . . . . . 49 VAL N . 27097 1 627 . 1 1 50 50 LEU H H 1 8.1180 0.02 . 1 . . . . . 50 LEU H . 27097 1 628 . 1 1 50 50 LEU HA H 1 3.8710 0.02 . 1 . . . . . 50 LEU HA . 27097 1 629 . 1 1 50 50 LEU HB2 H 1 1.3960 0.02 . 2 . . . . . 50 LEU HB2 . 27097 1 630 . 1 1 50 50 LEU HB3 H 1 1.4430 0.02 . 2 . . . . . 50 LEU HB3 . 27097 1 631 . 1 1 50 50 LEU HG H 1 1.8850 0.02 . 1 . . . . . 50 LEU HG . 27097 1 632 . 1 1 50 50 LEU HD11 H 1 0.9460 0.02 . 2 . . . . . 50 LEU HD11 . 27097 1 633 . 1 1 50 50 LEU HD12 H 1 0.9460 0.02 . 2 . . . . . 50 LEU HD11 . 27097 1 634 . 1 1 50 50 LEU HD13 H 1 0.9460 0.02 . 2 . . . . . 50 LEU HD11 . 27097 1 635 . 1 1 50 50 LEU HD21 H 1 0.8960 0.02 . 2 . . . . . 50 LEU HD21 . 27097 1 636 . 1 1 50 50 LEU HD22 H 1 0.8960 0.02 . 2 . . . . . 50 LEU HD21 . 27097 1 637 . 1 1 50 50 LEU HD23 H 1 0.8960 0.02 . 2 . . . . . 50 LEU HD21 . 27097 1 638 . 1 1 50 50 LEU C C 13 177.2100 0.3 . 1 . . . . . 50 LEU C . 27097 1 639 . 1 1 50 50 LEU CA C 13 58.8220 0.3 . 1 . . . . . 50 LEU CA . 27097 1 640 . 1 1 50 50 LEU CB C 13 42.0790 0.3 . 1 . . . . . 50 LEU CB . 27097 1 641 . 1 1 50 50 LEU CG C 13 26.9980 0.3 . 1 . . . . . 50 LEU CG . 27097 1 642 . 1 1 50 50 LEU CD1 C 13 24.5750 0.3 . 2 . . . . . 50 LEU CD1 . 27097 1 643 . 1 1 50 50 LEU CD2 C 13 27.2460 0.3 . 2 . . . . . 50 LEU CD2 . 27097 1 644 . 1 1 50 50 LEU N N 15 120.2520 0.2 . 1 . . . . . 50 LEU N . 27097 1 645 . 1 1 51 51 LYS H H 1 8.2610 0.02 . 1 . . . . . 51 LYS H . 27097 1 646 . 1 1 51 51 LYS HA H 1 3.8320 0.02 . 1 . . . . . 51 LYS HA . 27097 1 647 . 1 1 51 51 LYS HB2 H 1 1.6430 0.02 . 2 . . . . . 51 LYS HB2 . 27097 1 648 . 1 1 51 51 LYS HB3 H 1 1.6430 0.02 . 2 . . . . . 51 LYS HB3 . 27097 1 649 . 1 1 51 51 LYS HG2 H 1 1.2830 0.02 . 2 . . . . . 51 LYS HG2 . 27097 1 650 . 1 1 51 51 LYS HG3 H 1 1.3930 0.02 . 2 . . . . . 51 LYS HG3 . 27097 1 651 . 1 1 51 51 LYS HD2 H 1 1.8200 0.02 . 2 . . . . . 51 LYS HD2 . 27097 1 652 . 1 1 51 51 LYS HD3 H 1 1.8200 0.02 . 2 . . . . . 51 LYS HD3 . 27097 1 653 . 1 1 51 51 LYS HE2 H 1 3.0180 0.02 . 2 . . . . . 51 LYS HE2 . 27097 1 654 . 1 1 51 51 LYS HE3 H 1 3.0180 0.02 . 2 . . . . . 51 LYS HE3 . 27097 1 655 . 1 1 51 51 LYS C C 13 177.1800 0.3 . 1 . . . . . 51 LYS C . 27097 1 656 . 1 1 51 51 LYS CA C 13 58.8520 0.3 . 1 . . . . . 51 LYS CA . 27097 1 657 . 1 1 51 51 LYS CB C 13 33.0560 0.3 . 1 . . . . . 51 LYS CB . 27097 1 658 . 1 1 51 51 LYS CG C 13 24.1710 0.3 . 1 . . . . . 51 LYS CG . 27097 1 659 . 1 1 51 51 LYS CD C 13 29.0360 0.3 . 1 . . . . . 51 LYS CD . 27097 1 660 . 1 1 51 51 LYS CE C 13 42.1180 0.3 . 1 . . . . . 51 LYS CE . 27097 1 661 . 1 1 51 51 LYS N N 15 116.8090 0.2 . 1 . . . . . 51 LYS N . 27097 1 662 . 1 1 52 52 ASN H H 1 8.3300 0.02 . 1 . . . . . 52 ASN H . 27097 1 663 . 1 1 52 52 ASN HA H 1 4.7340 0.02 . 1 . . . . . 52 ASN HA . 27097 1 664 . 1 1 52 52 ASN HB2 H 1 2.8450 0.02 . 2 . . . . . 52 ASN HB2 . 27097 1 665 . 1 1 52 52 ASN HB3 H 1 2.7200 0.02 . 2 . . . . . 52 ASN HB3 . 27097 1 666 . 1 1 52 52 ASN HD21 H 1 7.4310 0.02 . 1 . . . . . 52 ASN HD21 . 27097 1 667 . 1 1 52 52 ASN HD22 H 1 6.6780 0.02 . 1 . . . . . 52 ASN HD22 . 27097 1 668 . 1 1 52 52 ASN C C 13 176.5600 0.3 . 1 . . . . . 52 ASN C . 27097 1 669 . 1 1 52 52 ASN CA C 13 54.5760 0.3 . 1 . . . . . 52 ASN CA . 27097 1 670 . 1 1 52 52 ASN CB C 13 39.7090 0.3 . 1 . . . . . 52 ASN CB . 27097 1 671 . 1 1 52 52 ASN N N 15 110.8970 0.2 . 1 . . . . . 52 ASN N . 27097 1 672 . 1 1 52 52 ASN ND2 N 15 114.1490 0.2 . 1 . . . . . 52 ASN ND2 . 27097 1 673 . 1 1 53 53 ARG H H 1 7.9800 0.02 . 1 . . . . . 53 ARG H . 27097 1 674 . 1 1 53 53 ARG HA H 1 4.6570 0.02 . 1 . . . . . 53 ARG HA . 27097 1 675 . 1 1 53 53 ARG HB2 H 1 1.9810 0.02 . 2 . . . . . 53 ARG HB2 . 27097 1 676 . 1 1 53 53 ARG HB3 H 1 1.9810 0.02 . 2 . . . . . 53 ARG HB3 . 27097 1 677 . 1 1 53 53 ARG HG2 H 1 1.5390 0.02 . 2 . . . . . 53 ARG HG2 . 27097 1 678 . 1 1 53 53 ARG HG3 H 1 1.6380 0.02 . 2 . . . . . 53 ARG HG3 . 27097 1 679 . 1 1 53 53 ARG HD2 H 1 3.1910 0.02 . 2 . . . . . 53 ARG HD2 . 27097 1 680 . 1 1 53 53 ARG HD3 H 1 3.1910 0.02 . 2 . . . . . 53 ARG HD3 . 27097 1 681 . 1 1 53 53 ARG HE H 1 7.262 0.02 . 1 . . . . . 53 ARG HE . 27097 1 682 . 1 1 53 53 ARG C C 13 176.2200 0.3 . 1 . . . . . 53 ARG C . 27097 1 683 . 1 1 53 53 ARG CA C 13 57.5320 0.3 . 1 . . . . . 53 ARG CA . 27097 1 684 . 1 1 53 53 ARG CB C 13 33.2750 0.3 . 1 . . . . . 53 ARG CB . 27097 1 685 . 1 1 53 53 ARG CG C 13 27.0000 0.3 . 1 . . . . . 53 ARG CG . 27097 1 686 . 1 1 53 53 ARG CD C 13 43.4670 0.3 . 1 . . . . . 53 ARG CD . 27097 1 687 . 1 1 53 53 ARG N N 15 116.7050 0.2 . 1 . . . . . 53 ARG N . 27097 1 688 . 1 1 53 53 ARG NE N 15 84.180 0.2 . 1 . . . . . 53 ARG NE . 27097 1 689 . 1 1 54 54 VAL H H 1 7.7310 0.02 . 1 . . . . . 54 VAL H . 27097 1 690 . 1 1 54 54 VAL HA H 1 4.0810 0.02 . 1 . . . . . 54 VAL HA . 27097 1 691 . 1 1 54 54 VAL HB H 1 2.0060 0.02 . 1 . . . . . 54 VAL HB . 27097 1 692 . 1 1 54 54 VAL HG11 H 1 0.9900 0.02 . 2 . . . . . 54 VAL HG11 . 27097 1 693 . 1 1 54 54 VAL HG12 H 1 0.9900 0.02 . 2 . . . . . 54 VAL HG11 . 27097 1 694 . 1 1 54 54 VAL HG13 H 1 0.9900 0.02 . 2 . . . . . 54 VAL HG11 . 27097 1 695 . 1 1 54 54 VAL HG21 H 1 0.9330 0.02 . 2 . . . . . 54 VAL HG21 . 27097 1 696 . 1 1 54 54 VAL HG22 H 1 0.9330 0.02 . 2 . . . . . 54 VAL HG21 . 27097 1 697 . 1 1 54 54 VAL HG23 H 1 0.9330 0.02 . 2 . . . . . 54 VAL HG21 . 27097 1 698 . 1 1 54 54 VAL C C 13 175.5500 0.3 . 1 . . . . . 54 VAL C . 27097 1 699 . 1 1 54 54 VAL CA C 13 64.9310 0.3 . 1 . . . . . 54 VAL CA . 27097 1 700 . 1 1 54 54 VAL CB C 13 33.9230 0.3 . 1 . . . . . 54 VAL CB . 27097 1 701 . 1 1 54 54 VAL CG1 C 13 21.2990 0.3 . 2 . . . . . 54 VAL CG1 . 27097 1 702 . 1 1 54 54 VAL CG2 C 13 22.0940 0.3 . 2 . . . . . 54 VAL CG2 . 27097 1 703 . 1 1 54 54 VAL N N 15 117.3260 0.2 . 1 . . . . . 54 VAL N . 27097 1 704 . 1 1 55 55 MET H H 1 9.1660 0.02 . 1 . . . . . 55 MET H . 27097 1 705 . 1 1 55 55 MET HA H 1 4.4950 0.02 . 1 . . . . . 55 MET HA . 27097 1 706 . 1 1 55 55 MET HB2 H 1 1.7760 0.02 . 2 . . . . . 55 MET HB2 . 27097 1 707 . 1 1 55 55 MET HB3 H 1 2.0130 0.02 . 2 . . . . . 55 MET HB3 . 27097 1 708 . 1 1 55 55 MET HG2 H 1 2.3370 0.02 . 2 . . . . . 55 MET HG2 . 27097 1 709 . 1 1 55 55 MET HG3 H 1 2.4710 0.02 . 2 . . . . . 55 MET HG3 . 27097 1 710 . 1 1 55 55 MET HE1 H 1 2.0360 0.02 . 1 . . . . . 55 MET HE1 . 27097 1 711 . 1 1 55 55 MET HE2 H 1 2.0360 0.02 . 1 . . . . . 55 MET HE1 . 27097 1 712 . 1 1 55 55 MET HE3 H 1 2.0360 0.02 . 1 . . . . . 55 MET HE1 . 27097 1 713 . 1 1 55 55 MET C C 13 174.8100 0.3 . 1 . . . . . 55 MET C . 27097 1 714 . 1 1 55 55 MET CA C 13 55.4200 0.3 . 1 . . . . . 55 MET CA . 27097 1 715 . 1 1 55 55 MET CB C 13 34.0420 0.3 . 1 . . . . . 55 MET CB . 27097 1 716 . 1 1 55 55 MET CG C 13 33.1700 0.3 . 1 . . . . . 55 MET CG . 27097 1 717 . 1 1 55 55 MET CE C 13 16.1400 0.3 . 1 . . . . . 55 MET CE . 27097 1 718 . 1 1 55 55 MET N N 15 122.5470 0.2 . 1 . . . . . 55 MET N . 27097 1 719 . 1 1 56 56 LYS H H 1 8.1860 0.02 . 1 . . . . . 56 LYS H . 27097 1 720 . 1 1 56 56 LYS HA H 1 4.3420 0.02 . 1 . . . . . 56 LYS HA . 27097 1 721 . 1 1 56 56 LYS HB2 H 1 1.7460 0.02 . 2 . . . . . 56 LYS HB2 . 27097 1 722 . 1 1 56 56 LYS HB3 H 1 1.8770 0.02 . 2 . . . . . 56 LYS HB3 . 27097 1 723 . 1 1 56 56 LYS HG2 H 1 1.3510 0.02 . 2 . . . . . 56 LYS HG2 . 27097 1 724 . 1 1 56 56 LYS HG3 H 1 1.3510 0.02 . 2 . . . . . 56 LYS HG3 . 27097 1 725 . 1 1 56 56 LYS HD2 H 1 1.6500 0.02 . 2 . . . . . 56 LYS HD2 . 27097 1 726 . 1 1 56 56 LYS HD3 H 1 1.6500 0.02 . 2 . . . . . 56 LYS HD3 . 27097 1 727 . 1 1 56 56 LYS HE2 H 1 2.9850 0.02 . 2 . . . . . 56 LYS HE2 . 27097 1 728 . 1 1 56 56 LYS HE3 H 1 2.9850 0.02 . 2 . . . . . 56 LYS HE3 . 27097 1 729 . 1 1 56 56 LYS C C 13 177.2000 0.3 . 1 . . . . . 56 LYS C . 27097 1 730 . 1 1 56 56 LYS CA C 13 58.5540 0.3 . 1 . . . . . 56 LYS CA . 27097 1 731 . 1 1 56 56 LYS CB C 13 32.2000 0.3 . 1 . . . . . 56 LYS CB . 27097 1 732 . 1 1 56 56 LYS CG C 13 24.8440 0.3 . 1 . . . . . 56 LYS CG . 27097 1 733 . 1 1 56 56 LYS CD C 13 29.0670 0.3 . 1 . . . . . 56 LYS CD . 27097 1 734 . 1 1 56 56 LYS CE C 13 42.0080 0.3 . 1 . . . . . 56 LYS CE . 27097 1 735 . 1 1 56 56 LYS N N 15 119.6280 0.2 . 1 . . . . . 56 LYS N . 27097 1 736 . 1 1 57 57 SER H H 1 7.8640 0.02 . 1 . . . . . 57 SER H . 27097 1 737 . 1 1 57 57 SER HA H 1 4.4270 0.02 . 1 . . . . . 57 SER HA . 27097 1 738 . 1 1 57 57 SER HB2 H 1 3.7790 0.02 . 2 . . . . . 57 SER HB2 . 27097 1 739 . 1 1 57 57 SER HB3 H 1 3.9110 0.02 . 2 . . . . . 57 SER HB3 . 27097 1 740 . 1 1 57 57 SER C C 13 173.9900 0.3 . 1 . . . . . 57 SER C . 27097 1 741 . 1 1 57 57 SER CA C 13 57.7470 0.3 . 1 . . . . . 57 SER CA . 27097 1 742 . 1 1 57 57 SER CB C 13 63.3680 0.3 . 1 . . . . . 57 SER CB . 27097 1 743 . 1 1 57 57 SER N N 15 112.3470 0.2 . 1 . . . . . 57 SER N . 27097 1 744 . 1 1 58 58 VAL H H 1 7.7990 0.02 . 1 . . . . . 58 VAL H . 27097 1 745 . 1 1 58 58 VAL HA H 1 4.3650 0.02 . 1 . . . . . 58 VAL HA . 27097 1 746 . 1 1 58 58 VAL HB H 1 2.1120 0.02 . 1 . . . . . 58 VAL HB . 27097 1 747 . 1 1 58 58 VAL HG11 H 1 0.8840 0.02 . 2 . . . . . 58 VAL HG11 . 27097 1 748 . 1 1 58 58 VAL HG12 H 1 0.8840 0.02 . 2 . . . . . 58 VAL HG11 . 27097 1 749 . 1 1 58 58 VAL HG13 H 1 0.8840 0.02 . 2 . . . . . 58 VAL HG11 . 27097 1 750 . 1 1 58 58 VAL HG21 H 1 0.8540 0.02 . 2 . . . . . 58 VAL HG21 . 27097 1 751 . 1 1 58 58 VAL HG22 H 1 0.8540 0.02 . 2 . . . . . 58 VAL HG21 . 27097 1 752 . 1 1 58 58 VAL HG23 H 1 0.8540 0.02 . 2 . . . . . 58 VAL HG21 . 27097 1 753 . 1 1 58 58 VAL C C 13 173.5700 0.3 . 1 . . . . . 58 VAL C . 27097 1 754 . 1 1 58 58 VAL CA C 13 61.2650 0.3 . 1 . . . . . 58 VAL CA . 27097 1 755 . 1 1 58 58 VAL CB C 13 33.2700 0.3 . 1 . . . . . 58 VAL CB . 27097 1 756 . 1 1 58 58 VAL CG1 C 13 20.7400 0.3 . 2 . . . . . 58 VAL CG1 . 27097 1 757 . 1 1 58 58 VAL CG2 C 13 21.2250 0.3 . 2 . . . . . 58 VAL CG2 . 27097 1 758 . 1 1 58 58 VAL N N 15 118.3790 0.2 . 1 . . . . . 58 VAL N . 27097 1 759 . 1 1 59 59 ASN H H 1 8.6140 0.02 . 1 . . . . . 59 ASN H . 27097 1 760 . 1 1 59 59 ASN HA H 1 4.9830 0.02 . 1 . . . . . 59 ASN HA . 27097 1 761 . 1 1 59 59 ASN HB2 H 1 2.6280 0.02 . 2 . . . . . 59 ASN HB2 . 27097 1 762 . 1 1 59 59 ASN HB3 H 1 2.6930 0.02 . 2 . . . . . 59 ASN HB3 . 27097 1 763 . 1 1 59 59 ASN HD21 H 1 7.2330 0.02 . 1 . . . . . 59 ASN HD21 . 27097 1 764 . 1 1 59 59 ASN HD22 H 1 6.8590 0.02 . 1 . . . . . 59 ASN HD22 . 27097 1 765 . 1 1 59 59 ASN C C 13 174.1800 0.3 . 1 . . . . . 59 ASN C . 27097 1 766 . 1 1 59 59 ASN CA C 13 51.6170 0.3 . 1 . . . . . 59 ASN CA . 27097 1 767 . 1 1 59 59 ASN CB C 13 41.4320 0.3 . 1 . . . . . 59 ASN CB . 27097 1 768 . 1 1 59 59 ASN N N 15 120.9820 0.2 . 1 . . . . . 59 ASN N . 27097 1 769 . 1 1 59 59 ASN ND2 N 15 112.0120 0.2 . 1 . . . . . 59 ASN ND2 . 27097 1 770 . 1 1 60 60 ILE H H 1 8.8070 0.02 . 1 . . . . . 60 ILE H . 27097 1 771 . 1 1 60 60 ILE HA H 1 4.4240 0.02 . 1 . . . . . 60 ILE HA . 27097 1 772 . 1 1 60 60 ILE HB H 1 2.1150 0.02 . 1 . . . . . 60 ILE HB . 27097 1 773 . 1 1 60 60 ILE HG12 H 1 1.5230 0.02 . 2 . . . . . 60 ILE HG12 . 27097 1 774 . 1 1 60 60 ILE HG13 H 1 1.3910 0.02 . 2 . . . . . 60 ILE HG13 . 27097 1 775 . 1 1 60 60 ILE HG21 H 1 0.7890 0.02 . 1 . . . . . 60 ILE HG21 . 27097 1 776 . 1 1 60 60 ILE HG22 H 1 0.7890 0.02 . 1 . . . . . 60 ILE HG21 . 27097 1 777 . 1 1 60 60 ILE HG23 H 1 0.7890 0.02 . 1 . . . . . 60 ILE HG21 . 27097 1 778 . 1 1 60 60 ILE HD11 H 1 0.7980 0.02 . 1 . . . . . 60 ILE HD11 . 27097 1 779 . 1 1 60 60 ILE HD12 H 1 0.7980 0.02 . 1 . . . . . 60 ILE HD11 . 27097 1 780 . 1 1 60 60 ILE HD13 H 1 0.7980 0.02 . 1 . . . . . 60 ILE HD11 . 27097 1 781 . 1 1 60 60 ILE C C 13 175.3400 0.3 . 1 . . . . . 60 ILE C . 27097 1 782 . 1 1 60 60 ILE CA C 13 60.1020 0.3 . 1 . . . . . 60 ILE CA . 27097 1 783 . 1 1 60 60 ILE CB C 13 35.1630 0.3 . 1 . . . . . 60 ILE CB . 27097 1 784 . 1 1 60 60 ILE CG1 C 13 27.6260 0.3 . 1 . . . . . 60 ILE CG1 . 27097 1 785 . 1 1 60 60 ILE CG2 C 13 18.1330 0.3 . 1 . . . . . 60 ILE CG2 . 27097 1 786 . 1 1 60 60 ILE CD1 C 13 12.1010 0.3 . 1 . . . . . 60 ILE CD1 . 27097 1 787 . 1 1 60 60 ILE N N 15 125.2210 0.2 . 1 . . . . . 60 ILE N . 27097 1 788 . 1 1 61 61 LYS H H 1 8.4640 0.02 . 1 . . . . . 61 LYS H . 27097 1 789 . 1 1 61 61 LYS HA H 1 4.2000 0.02 . 1 . . . . . 61 LYS HA . 27097 1 790 . 1 1 61 61 LYS HB2 H 1 1.6040 0.02 . 2 . . . . . 61 LYS HB2 . 27097 1 791 . 1 1 61 61 LYS HB3 H 1 1.6040 0.02 . 2 . . . . . 61 LYS HB3 . 27097 1 792 . 1 1 61 61 LYS HG2 H 1 1.3260 0.02 . 2 . . . . . 61 LYS HG2 . 27097 1 793 . 1 1 61 61 LYS HG3 H 1 1.4470 0.02 . 2 . . . . . 61 LYS HG3 . 27097 1 794 . 1 1 61 61 LYS HD2 H 1 1.5820 0.02 . 2 . . . . . 61 LYS HD2 . 27097 1 795 . 1 1 61 61 LYS HD3 H 1 1.6590 0.02 . 2 . . . . . 61 LYS HD3 . 27097 1 796 . 1 1 61 61 LYS HE2 H 1 2.9530 0.02 . 2 . . . . . 61 LYS HE2 . 27097 1 797 . 1 1 61 61 LYS HE3 H 1 2.9530 0.02 . 2 . . . . . 61 LYS HE3 . 27097 1 798 . 1 1 61 61 LYS C C 13 176.1900 0.3 . 1 . . . . . 61 LYS C . 27097 1 799 . 1 1 61 61 LYS CA C 13 57.3210 0.3 . 1 . . . . . 61 LYS CA . 27097 1 800 . 1 1 61 61 LYS CB C 13 34.1420 0.3 . 1 . . . . . 61 LYS CB . 27097 1 801 . 1 1 61 61 LYS CG C 13 24.7300 0.3 . 1 . . . . . 61 LYS CG . 27097 1 802 . 1 1 61 61 LYS CD C 13 29.1650 0.3 . 1 . . . . . 61 LYS CD . 27097 1 803 . 1 1 61 61 LYS CE C 13 41.8180 0.3 . 1 . . . . . 61 LYS CE . 27097 1 804 . 1 1 61 61 LYS N N 15 129.4170 0.2 . 1 . . . . . 61 LYS N . 27097 1 805 . 1 1 62 62 ASN H H 1 7.4830 0.02 . 1 . . . . . 62 ASN H . 27097 1 806 . 1 1 62 62 ASN HA H 1 4.8390 0.02 . 1 . . . . . 62 ASN HA . 27097 1 807 . 1 1 62 62 ASN HB2 H 1 2.5440 0.02 . 2 . . . . . 62 ASN HB2 . 27097 1 808 . 1 1 62 62 ASN HB3 H 1 2.7800 0.02 . 2 . . . . . 62 ASN HB3 . 27097 1 809 . 1 1 62 62 ASN HD21 H 1 7.5800 0.02 . 1 . . . . . 62 ASN HD21 . 27097 1 810 . 1 1 62 62 ASN HD22 H 1 6.8910 0.02 . 1 . . . . . 62 ASN HD22 . 27097 1 811 . 1 1 62 62 ASN C C 13 172.7600 0.3 . 1 . . . . . 62 ASN C . 27097 1 812 . 1 1 62 62 ASN CA C 13 53.7070 0.3 . 1 . . . . . 62 ASN CA . 27097 1 813 . 1 1 62 62 ASN CB C 13 42.2920 0.3 . 1 . . . . . 62 ASN CB . 27097 1 814 . 1 1 62 62 ASN N N 15 112.6870 0.2 . 1 . . . . . 62 ASN N . 27097 1 815 . 1 1 62 62 ASN ND2 N 15 113.3150 0.2 . 1 . . . . . 62 ASN ND2 . 27097 1 816 . 1 1 63 63 ILE H H 1 8.1020 0.02 . 1 . . . . . 63 ILE H . 27097 1 817 . 1 1 63 63 ILE HA H 1 4.7260 0.02 . 1 . . . . . 63 ILE HA . 27097 1 818 . 1 1 63 63 ILE HB H 1 1.5750 0.02 . 1 . . . . . 63 ILE HB . 27097 1 819 . 1 1 63 63 ILE HG12 H 1 1.6440 0.02 . 2 . . . . . 63 ILE HG12 . 27097 1 820 . 1 1 63 63 ILE HG13 H 1 1.6440 0.02 . 2 . . . . . 63 ILE HG13 . 27097 1 821 . 1 1 63 63 ILE HG21 H 1 0.7120 0.02 . 1 . . . . . 63 ILE HG21 . 27097 1 822 . 1 1 63 63 ILE HG22 H 1 0.7120 0.02 . 1 . . . . . 63 ILE HG21 . 27097 1 823 . 1 1 63 63 ILE HG23 H 1 0.7120 0.02 . 1 . . . . . 63 ILE HG21 . 27097 1 824 . 1 1 63 63 ILE HD11 H 1 0.7970 0.02 . 1 . . . . . 63 ILE HD11 . 27097 1 825 . 1 1 63 63 ILE HD12 H 1 0.7970 0.02 . 1 . . . . . 63 ILE HD11 . 27097 1 826 . 1 1 63 63 ILE HD13 H 1 0.7970 0.02 . 1 . . . . . 63 ILE HD11 . 27097 1 827 . 1 1 63 63 ILE C C 13 173.0100 0.3 . 1 . . . . . 63 ILE C . 27097 1 828 . 1 1 63 63 ILE CA C 13 61.3240 0.3 . 1 . . . . . 63 ILE CA . 27097 1 829 . 1 1 63 63 ILE CB C 13 40.8730 0.3 . 1 . . . . . 63 ILE CB . 27097 1 830 . 1 1 63 63 ILE CG1 C 13 26.9230 0.3 . 1 . . . . . 63 ILE CG1 . 27097 1 831 . 1 1 63 63 ILE CG2 C 13 18.0670 0.3 . 1 . . . . . 63 ILE CG2 . 27097 1 832 . 1 1 63 63 ILE CD1 C 13 14.4310 0.3 . 1 . . . . . 63 ILE CD1 . 27097 1 833 . 1 1 63 63 ILE N N 15 123.5450 0.2 . 1 . . . . . 63 ILE N . 27097 1 834 . 1 1 64 64 ALA H H 1 8.8400 0.02 . 1 . . . . . 64 ALA H . 27097 1 835 . 1 1 64 64 ALA HA H 1 4.7960 0.02 . 1 . . . . . 64 ALA HA . 27097 1 836 . 1 1 64 64 ALA HB1 H 1 1.2830 0.02 . 1 . . . . . 64 ALA HB1 . 27097 1 837 . 1 1 64 64 ALA HB2 H 1 1.2830 0.02 . 1 . . . . . 64 ALA HB1 . 27097 1 838 . 1 1 64 64 ALA HB3 H 1 1.2830 0.02 . 1 . . . . . 64 ALA HB1 . 27097 1 839 . 1 1 64 64 ALA C C 13 176.1200 0.3 . 1 . . . . . 64 ALA C . 27097 1 840 . 1 1 64 64 ALA CA C 13 50.2120 0.3 . 1 . . . . . 64 ALA CA . 27097 1 841 . 1 1 64 64 ALA CB C 13 21.9480 0.3 . 1 . . . . . 64 ALA CB . 27097 1 842 . 1 1 64 64 ALA N N 15 128.3350 0.2 . 1 . . . . . 64 ALA N . 27097 1 843 . 1 1 65 65 LEU H H 1 8.8710 0.02 . 1 . . . . . 65 LEU H . 27097 1 844 . 1 1 65 65 LEU HA H 1 5.1140 0.02 . 1 . . . . . 65 LEU HA . 27097 1 845 . 1 1 65 65 LEU HB2 H 1 1.5030 0.02 . 2 . . . . . 65 LEU HB2 . 27097 1 846 . 1 1 65 65 LEU HB3 H 1 1.7380 0.02 . 2 . . . . . 65 LEU HB3 . 27097 1 847 . 1 1 65 65 LEU HG H 1 1.6590 0.02 . 1 . . . . . 65 LEU HG . 27097 1 848 . 1 1 65 65 LEU HD11 H 1 0.8590 0.02 . 2 . . . . . 65 LEU HD11 . 27097 1 849 . 1 1 65 65 LEU HD12 H 1 0.8590 0.02 . 2 . . . . . 65 LEU HD11 . 27097 1 850 . 1 1 65 65 LEU HD13 H 1 0.8590 0.02 . 2 . . . . . 65 LEU HD11 . 27097 1 851 . 1 1 65 65 LEU HD21 H 1 0.8740 0.02 . 2 . . . . . 65 LEU HD21 . 27097 1 852 . 1 1 65 65 LEU HD22 H 1 0.8740 0.02 . 2 . . . . . 65 LEU HD21 . 27097 1 853 . 1 1 65 65 LEU HD23 H 1 0.8740 0.02 . 2 . . . . . 65 LEU HD21 . 27097 1 854 . 1 1 65 65 LEU C C 13 176.2700 0.3 . 1 . . . . . 65 LEU C . 27097 1 855 . 1 1 65 65 LEU CA C 13 53.0080 0.3 . 1 . . . . . 65 LEU CA . 27097 1 856 . 1 1 65 65 LEU CB C 13 42.0440 0.3 . 1 . . . . . 65 LEU CB . 27097 1 857 . 1 1 65 65 LEU CG C 13 26.8400 0.3 . 1 . . . . . 65 LEU CG . 27097 1 858 . 1 1 65 65 LEU CD1 C 13 21.7600 0.3 . 2 . . . . . 65 LEU CD1 . 27097 1 859 . 1 1 65 65 LEU CD2 C 13 25.4200 0.3 . 2 . . . . . 65 LEU CD2 . 27097 1 860 . 1 1 65 65 LEU N N 15 124.7210 0.2 . 1 . . . . . 65 LEU N . 27097 1 861 . 1 1 66 66 GLY H H 1 8.0140 0.02 . 1 . . . . . 66 GLY H . 27097 1 862 . 1 1 66 66 GLY HA2 H 1 3.5070 0.02 . 2 . . . . . 66 GLY HA2 . 27097 1 863 . 1 1 66 66 GLY HA3 H 1 4.4660 0.02 . 2 . . . . . 66 GLY HA3 . 27097 1 864 . 1 1 66 66 GLY C C 13 172.4300 0.3 . 1 . . . . . 66 GLY C . 27097 1 865 . 1 1 66 66 GLY CA C 13 45.6550 0.3 . 1 . . . . . 66 GLY CA . 27097 1 866 . 1 1 66 66 GLY N N 15 111.1280 0.2 . 1 . . . . . 66 GLY N . 27097 1 867 . 1 1 67 67 THR H H 1 7.6970 0.02 . 1 . . . . . 67 THR H . 27097 1 868 . 1 1 67 67 THR HA H 1 5.0670 0.02 . 1 . . . . . 67 THR HA . 27097 1 869 . 1 1 67 67 THR HB H 1 3.8010 0.02 . 1 . . . . . 67 THR HB . 27097 1 870 . 1 1 67 67 THR HG21 H 1 1.0120 0.02 . 1 . . . . . 67 THR HG21 . 27097 1 871 . 1 1 67 67 THR HG22 H 1 1.0120 0.02 . 1 . . . . . 67 THR HG21 . 27097 1 872 . 1 1 67 67 THR HG23 H 1 1.0120 0.02 . 1 . . . . . 67 THR HG21 . 27097 1 873 . 1 1 67 67 THR C C 13 173.5300 0.3 . 1 . . . . . 67 THR C . 27097 1 874 . 1 1 67 67 THR CA C 13 62.4910 0.3 . 1 . . . . . 67 THR CA . 27097 1 875 . 1 1 67 67 THR CB C 13 73.4360 0.3 . 1 . . . . . 67 THR CB . 27097 1 876 . 1 1 67 67 THR CG2 C 13 21.3000 0.3 . 1 . . . . . 67 THR CG2 . 27097 1 877 . 1 1 67 67 THR N N 15 113.1390 0.2 . 1 . . . . . 67 THR N . 27097 1 878 . 1 1 68 68 GLU H H 1 9.6480 0.02 . 1 . . . . . 68 GLU H . 27097 1 879 . 1 1 68 68 GLU HA H 1 4.5640 0.02 . 1 . . . . . 68 GLU HA . 27097 1 880 . 1 1 68 68 GLU HB2 H 1 1.7070 0.02 . 2 . . . . . 68 GLU HB2 . 27097 1 881 . 1 1 68 68 GLU HB3 H 1 1.8440 0.02 . 2 . . . . . 68 GLU HB3 . 27097 1 882 . 1 1 68 68 GLU HG2 H 1 2.1260 0.02 . 2 . . . . . 68 GLU HG2 . 27097 1 883 . 1 1 68 68 GLU HG3 H 1 2.1260 0.02 . 2 . . . . . 68 GLU HG3 . 27097 1 884 . 1 1 68 68 GLU C C 13 173.8700 0.3 . 1 . . . . . 68 GLU C . 27097 1 885 . 1 1 68 68 GLU CA C 13 54.7980 0.3 . 1 . . . . . 68 GLU CA . 27097 1 886 . 1 1 68 68 GLU CB C 13 33.1580 0.3 . 1 . . . . . 68 GLU CB . 27097 1 887 . 1 1 68 68 GLU CG C 13 36.5150 0.3 . 1 . . . . . 68 GLU CG . 27097 1 888 . 1 1 68 68 GLU N N 15 128.5010 0.2 . 1 . . . . . 68 GLU N . 27097 1 889 . 1 1 69 69 ILE H H 1 8.3030 0.02 . 1 . . . . . 69 ILE H . 27097 1 890 . 1 1 69 69 ILE HA H 1 4.7150 0.02 . 1 . . . . . 69 ILE HA . 27097 1 891 . 1 1 69 69 ILE HB H 1 1.7110 0.02 . 1 . . . . . 69 ILE HB . 27097 1 892 . 1 1 69 69 ILE HG12 H 1 1.1020 0.02 . 2 . . . . . 69 ILE HG12 . 27097 1 893 . 1 1 69 69 ILE HG13 H 1 1.4540 0.02 . 2 . . . . . 69 ILE HG13 . 27097 1 894 . 1 1 69 69 ILE HG21 H 1 0.7670 0.02 . 1 . . . . . 69 ILE HG21 . 27097 1 895 . 1 1 69 69 ILE HG22 H 1 0.7670 0.02 . 1 . . . . . 69 ILE HG21 . 27097 1 896 . 1 1 69 69 ILE HG23 H 1 0.7670 0.02 . 1 . . . . . 69 ILE HG21 . 27097 1 897 . 1 1 69 69 ILE HD11 H 1 0.7790 0.02 . 1 . . . . . 69 ILE HD11 . 27097 1 898 . 1 1 69 69 ILE HD12 H 1 0.7790 0.02 . 1 . . . . . 69 ILE HD11 . 27097 1 899 . 1 1 69 69 ILE HD13 H 1 0.7790 0.02 . 1 . . . . . 69 ILE HD11 . 27097 1 900 . 1 1 69 69 ILE C C 13 176.1500 0.3 . 1 . . . . . 69 ILE C . 27097 1 901 . 1 1 69 69 ILE CA C 13 60.3950 0.3 . 1 . . . . . 69 ILE CA . 27097 1 902 . 1 1 69 69 ILE CB C 13 38.2750 0.3 . 1 . . . . . 69 ILE CB . 27097 1 903 . 1 1 69 69 ILE CG1 C 13 27.3090 0.3 . 1 . . . . . 69 ILE CG1 . 27097 1 904 . 1 1 69 69 ILE CG2 C 13 17.6550 0.3 . 1 . . . . . 69 ILE CG2 . 27097 1 905 . 1 1 69 69 ILE CD1 C 13 12.8250 0.3 . 1 . . . . . 69 ILE CD1 . 27097 1 906 . 1 1 69 69 ILE N N 15 123.0360 0.2 . 1 . . . . . 69 ILE N . 27097 1 907 . 1 1 70 70 LEU H H 1 9.0130 0.02 . 1 . . . . . 70 LEU H . 27097 1 908 . 1 1 70 70 LEU HA H 1 4.6560 0.02 . 1 . . . . . 70 LEU HA . 27097 1 909 . 1 1 70 70 LEU HB2 H 1 1.5520 0.02 . 2 . . . . . 70 LEU HB2 . 27097 1 910 . 1 1 70 70 LEU HB3 H 1 1.5520 0.02 . 2 . . . . . 70 LEU HB3 . 27097 1 911 . 1 1 70 70 LEU HG H 1 1.5090 0.02 . 1 . . . . . 70 LEU HG . 27097 1 912 . 1 1 70 70 LEU HD11 H 1 0.8050 0.02 . 2 . . . . . 70 LEU HD11 . 27097 1 913 . 1 1 70 70 LEU HD12 H 1 0.8050 0.02 . 2 . . . . . 70 LEU HD11 . 27097 1 914 . 1 1 70 70 LEU HD13 H 1 0.8050 0.02 . 2 . . . . . 70 LEU HD11 . 27097 1 915 . 1 1 70 70 LEU HD21 H 1 0.7860 0.02 . 2 . . . . . 70 LEU HD21 . 27097 1 916 . 1 1 70 70 LEU HD22 H 1 0.7860 0.02 . 2 . . . . . 70 LEU HD21 . 27097 1 917 . 1 1 70 70 LEU HD23 H 1 0.7860 0.02 . 2 . . . . . 70 LEU HD21 . 27097 1 918 . 1 1 70 70 LEU C C 13 175.6000 0.3 . 1 . . . . . 70 LEU C . 27097 1 919 . 1 1 70 70 LEU CA C 13 53.4540 0.3 . 1 . . . . . 70 LEU CA . 27097 1 920 . 1 1 70 70 LEU CB C 13 43.9640 0.3 . 1 . . . . . 70 LEU CB . 27097 1 921 . 1 1 70 70 LEU CG C 13 27.0850 0.3 . 1 . . . . . 70 LEU CG . 27097 1 922 . 1 1 70 70 LEU CD1 C 13 25.1040 0.3 . 2 . . . . . 70 LEU CD1 . 27097 1 923 . 1 1 70 70 LEU CD2 C 13 23.8690 0.3 . 2 . . . . . 70 LEU CD2 . 27097 1 924 . 1 1 70 70 LEU N N 15 129.6060 0.2 . 1 . . . . . 70 LEU N . 27097 1 925 . 1 1 71 71 LYS H H 1 8.3240 0.02 . 1 . . . . . 71 LYS H . 27097 1 926 . 1 1 71 71 LYS HA H 1 4.8430 0.02 . 1 . . . . . 71 LYS HA . 27097 1 927 . 1 1 71 71 LYS HB2 H 1 1.7040 0.02 . 2 . . . . . 71 LYS HB2 . 27097 1 928 . 1 1 71 71 LYS HB3 H 1 1.7040 0.02 . 2 . . . . . 71 LYS HB3 . 27097 1 929 . 1 1 71 71 LYS HG2 H 1 1.3800 0.02 . 2 . . . . . 71 LYS HG2 . 27097 1 930 . 1 1 71 71 LYS HG3 H 1 1.3800 0.02 . 2 . . . . . 71 LYS HG3 . 27097 1 931 . 1 1 71 71 LYS HD2 H 1 1.6420 0.02 . 2 . . . . . 71 LYS HD2 . 27097 1 932 . 1 1 71 71 LYS HD3 H 1 1.6420 0.02 . 2 . . . . . 71 LYS HD3 . 27097 1 933 . 1 1 71 71 LYS HE2 H 1 2.9630 0.02 . 2 . . . . . 71 LYS HE2 . 27097 1 934 . 1 1 71 71 LYS HE3 H 1 2.9630 0.02 . 2 . . . . . 71 LYS HE3 . 27097 1 935 . 1 1 71 71 LYS C C 13 176.8400 0.3 . 1 . . . . . 71 LYS C . 27097 1 936 . 1 1 71 71 LYS CA C 13 54.8840 0.3 . 1 . . . . . 71 LYS CA . 27097 1 937 . 1 1 71 71 LYS CB C 13 33.8400 0.3 . 1 . . . . . 71 LYS CB . 27097 1 938 . 1 1 71 71 LYS CG C 13 24.8070 0.3 . 1 . . . . . 71 LYS CG . 27097 1 939 . 1 1 71 71 LYS CD C 13 29.0690 0.3 . 1 . . . . . 71 LYS CD . 27097 1 940 . 1 1 71 71 LYS CE C 13 42.1020 0.3 . 1 . . . . . 71 LYS CE . 27097 1 941 . 1 1 71 71 LYS N N 15 121.4320 0.2 . 1 . . . . . 71 LYS N . 27097 1 942 . 1 1 72 72 SER H H 1 8.8630 0.02 . 1 . . . . . 72 SER H . 27097 1 943 . 1 1 72 72 SER HA H 1 4.6530 0.02 . 1 . . . . . 72 SER HA . 27097 1 944 . 1 1 72 72 SER HB2 H 1 3.8660 0.02 . 2 . . . . . 72 SER HB2 . 27097 1 945 . 1 1 72 72 SER HB3 H 1 4.2570 0.02 . 2 . . . . . 72 SER HB3 . 27097 1 946 . 1 1 72 72 SER C C 13 175.7600 0.3 . 1 . . . . . 72 SER C . 27097 1 947 . 1 1 72 72 SER CA C 13 57.0960 0.3 . 1 . . . . . 72 SER CA . 27097 1 948 . 1 1 72 72 SER CB C 13 65.1520 0.3 . 1 . . . . . 72 SER CB . 27097 1 949 . 1 1 72 72 SER N N 15 119.8060 0.2 . 1 . . . . . 72 SER N . 27097 1 950 . 1 1 73 73 ASN HA H 1 4.5650 0.02 . 1 . . . . . 73 ASN HA . 27097 1 951 . 1 1 73 73 ASN HB2 H 1 3.0020 0.02 . 2 . . . . . 73 ASN HB2 . 27097 1 952 . 1 1 73 73 ASN HB3 H 1 2.9220 0.02 . 2 . . . . . 73 ASN HB3 . 27097 1 953 . 1 1 73 73 ASN HD21 H 1 7.6160 0.02 . 1 . . . . . 73 ASN HD21 . 27097 1 954 . 1 1 73 73 ASN HD22 H 1 6.9220 0.02 . 1 . . . . . 73 ASN HD22 . 27097 1 955 . 1 1 73 73 ASN C C 13 176.2200 0.3 . 1 . . . . . 73 ASN C . 27097 1 956 . 1 1 73 73 ASN CA C 13 55.3360 0.3 . 1 . . . . . 73 ASN CA . 27097 1 957 . 1 1 73 73 ASN CB C 13 37.5890 0.3 . 1 . . . . . 73 ASN CB . 27097 1 958 . 1 1 73 73 ASN ND2 N 15 112.3890 0.2 . 1 . . . . . 73 ASN ND2 . 27097 1 959 . 1 1 74 74 THR H H 1 7.8750 0.02 . 1 . . . . . 74 THR H . 27097 1 960 . 1 1 74 74 THR HA H 1 4.4340 0.02 . 1 . . . . . 74 THR HA . 27097 1 961 . 1 1 74 74 THR HB H 1 4.5070 0.02 . 1 . . . . . 74 THR HB . 27097 1 962 . 1 1 74 74 THR HG21 H 1 1.2150 0.02 . 1 . . . . . 74 THR HG21 . 27097 1 963 . 1 1 74 74 THR HG22 H 1 1.2150 0.02 . 1 . . . . . 74 THR HG21 . 27097 1 964 . 1 1 74 74 THR HG23 H 1 1.2150 0.02 . 1 . . . . . 74 THR HG21 . 27097 1 965 . 1 1 74 74 THR C C 13 175.4200 0.3 . 1 . . . . . 74 THR C . 27097 1 966 . 1 1 74 74 THR CA C 13 61.2000 0.3 . 1 . . . . . 74 THR CA . 27097 1 967 . 1 1 74 74 THR CB C 13 69.4020 0.3 . 1 . . . . . 74 THR CB . 27097 1 968 . 1 1 74 74 THR CG2 C 13 21.7200 0.3 . 1 . . . . . 74 THR CG2 . 27097 1 969 . 1 1 74 74 THR N N 15 108.5350 0.2 . 1 . . . . . 74 THR N . 27097 1 970 . 1 1 75 75 GLY H H 1 7.9760 0.02 . 1 . . . . . 75 GLY H . 27097 1 971 . 1 1 75 75 GLY HA2 H 1 3.6310 0.02 . 2 . . . . . 75 GLY HA2 . 27097 1 972 . 1 1 75 75 GLY HA3 H 1 4.2870 0.02 . 2 . . . . . 75 GLY HA3 . 27097 1 973 . 1 1 75 75 GLY C C 13 173.7100 0.3 . 1 . . . . . 75 GLY C . 27097 1 974 . 1 1 75 75 GLY CA C 13 45.3940 0.3 . 1 . . . . . 75 GLY CA . 27097 1 975 . 1 1 75 75 GLY N N 15 110.1410 0.2 . 1 . . . . . 75 GLY N . 27097 1 976 . 1 1 76 76 LYS H H 1 7.4520 0.02 . 1 . . . . . 76 LYS H . 27097 1 977 . 1 1 76 76 LYS HA H 1 4.3380 0.02 . 1 . . . . . 76 LYS HA . 27097 1 978 . 1 1 76 76 LYS HB2 H 1 1.6390 0.02 . 2 . . . . . 76 LYS HB2 . 27097 1 979 . 1 1 76 76 LYS HB3 H 1 1.7560 0.02 . 2 . . . . . 76 LYS HB3 . 27097 1 980 . 1 1 76 76 LYS HG2 H 1 1.3480 0.02 . 2 . . . . . 76 LYS HG2 . 27097 1 981 . 1 1 76 76 LYS HG3 H 1 1.3930 0.02 . 2 . . . . . 76 LYS HG3 . 27097 1 982 . 1 1 76 76 LYS HD2 H 1 1.6370 0.02 . 2 . . . . . 76 LYS HD2 . 27097 1 983 . 1 1 76 76 LYS HD3 H 1 1.6370 0.02 . 2 . . . . . 76 LYS HD3 . 27097 1 984 . 1 1 76 76 LYS HE2 H 1 2.9830 0.02 . 2 . . . . . 76 LYS HE2 . 27097 1 985 . 1 1 76 76 LYS HE3 H 1 2.9830 0.02 . 2 . . . . . 76 LYS HE3 . 27097 1 986 . 1 1 76 76 LYS C C 13 175.9800 0.3 . 1 . . . . . 76 LYS C . 27097 1 987 . 1 1 76 76 LYS CA C 13 55.4500 0.3 . 1 . . . . . 76 LYS CA . 27097 1 988 . 1 1 76 76 LYS CB C 13 33.1120 0.3 . 1 . . . . . 76 LYS CB . 27097 1 989 . 1 1 76 76 LYS CG C 13 24.7490 0.3 . 1 . . . . . 76 LYS CG . 27097 1 990 . 1 1 76 76 LYS CD C 13 28.8800 0.3 . 1 . . . . . 76 LYS CD . 27097 1 991 . 1 1 76 76 LYS CE C 13 42.1570 0.3 . 1 . . . . . 76 LYS CE . 27097 1 992 . 1 1 76 76 LYS N N 15 120.3010 0.2 . 1 . . . . . 76 LYS N . 27097 1 993 . 1 1 77 77 GLU H H 1 8.5700 0.02 . 1 . . . . . 77 GLU H . 27097 1 994 . 1 1 77 77 GLU HA H 1 4.6770 0.02 . 1 . . . . . 77 GLU HA . 27097 1 995 . 1 1 77 77 GLU HB2 H 1 1.8200 0.02 . 2 . . . . . 77 GLU HB2 . 27097 1 996 . 1 1 77 77 GLU HB3 H 1 1.9280 0.02 . 2 . . . . . 77 GLU HB3 . 27097 1 997 . 1 1 77 77 GLU HG2 H 1 2.0260 0.02 . 2 . . . . . 77 GLU HG2 . 27097 1 998 . 1 1 77 77 GLU HG3 H 1 2.2850 0.02 . 2 . . . . . 77 GLU HG3 . 27097 1 999 . 1 1 77 77 GLU C C 13 176.0100 0.3 . 1 . . . . . 77 GLU C . 27097 1 1000 . 1 1 77 77 GLU CA C 13 56.6200 0.3 . 1 . . . . . 77 GLU CA . 27097 1 1001 . 1 1 77 77 GLU CB C 13 30.6880 0.3 . 1 . . . . . 77 GLU CB . 27097 1 1002 . 1 1 77 77 GLU CG C 13 37.0560 0.3 . 1 . . . . . 77 GLU CG . 27097 1 1003 . 1 1 77 77 GLU N N 15 123.6520 0.2 . 1 . . . . . 77 GLU N . 27097 1 1004 . 1 1 78 78 ILE H H 1 8.8190 0.02 . 1 . . . . . 78 ILE H . 27097 1 1005 . 1 1 78 78 ILE HA H 1 4.4120 0.02 . 1 . . . . . 78 ILE HA . 27097 1 1006 . 1 1 78 78 ILE HB H 1 1.8050 0.02 . 1 . . . . . 78 ILE HB . 27097 1 1007 . 1 1 78 78 ILE HG12 H 1 1.0560 0.02 . 2 . . . . . 78 ILE HG12 . 27097 1 1008 . 1 1 78 78 ILE HG13 H 1 1.3910 0.02 . 2 . . . . . 78 ILE HG13 . 27097 1 1009 . 1 1 78 78 ILE HG21 H 1 0.8630 0.02 . 1 . . . . . 78 ILE HG21 . 27097 1 1010 . 1 1 78 78 ILE HG22 H 1 0.8630 0.02 . 1 . . . . . 78 ILE HG21 . 27097 1 1011 . 1 1 78 78 ILE HG23 H 1 0.8630 0.02 . 1 . . . . . 78 ILE HG21 . 27097 1 1012 . 1 1 78 78 ILE HD11 H 1 0.7820 0.02 . 1 . . . . . 78 ILE HD11 . 27097 1 1013 . 1 1 78 78 ILE HD12 H 1 0.7820 0.02 . 1 . . . . . 78 ILE HD11 . 27097 1 1014 . 1 1 78 78 ILE HD13 H 1 0.7820 0.02 . 1 . . . . . 78 ILE HD11 . 27097 1 1015 . 1 1 78 78 ILE C C 13 174.0900 0.3 . 1 . . . . . 78 ILE C . 27097 1 1016 . 1 1 78 78 ILE CA C 13 59.9580 0.3 . 1 . . . . . 78 ILE CA . 27097 1 1017 . 1 1 78 78 ILE CB C 13 41.3030 0.3 . 1 . . . . . 78 ILE CB . 27097 1 1018 . 1 1 78 78 ILE CG1 C 13 26.6950 0.3 . 1 . . . . . 78 ILE CG1 . 27097 1 1019 . 1 1 78 78 ILE CG2 C 13 17.5490 0.3 . 1 . . . . . 78 ILE CG2 . 27097 1 1020 . 1 1 78 78 ILE CD1 C 13 13.2270 0.3 . 1 . . . . . 78 ILE CD1 . 27097 1 1021 . 1 1 78 78 ILE N N 15 122.9750 0.2 . 1 . . . . . 78 ILE N . 27097 1 1022 . 1 1 79 79 ASN H H 1 8.3800 0.02 . 1 . . . . . 79 ASN H . 27097 1 1023 . 1 1 79 79 ASN HA H 1 5.2440 0.02 . 1 . . . . . 79 ASN HA . 27097 1 1024 . 1 1 79 79 ASN HB2 H 1 2.5210 0.02 . 2 . . . . . 79 ASN HB2 . 27097 1 1025 . 1 1 79 79 ASN HB3 H 1 2.6470 0.02 . 2 . . . . . 79 ASN HB3 . 27097 1 1026 . 1 1 79 79 ASN HD21 H 1 7.1180 0.02 . 1 . . . . . 79 ASN HD21 . 27097 1 1027 . 1 1 79 79 ASN HD22 H 1 6.7480 0.02 . 1 . . . . . 79 ASN HD22 . 27097 1 1028 . 1 1 79 79 ASN C C 13 174.5900 0.3 . 1 . . . . . 79 ASN C . 27097 1 1029 . 1 1 79 79 ASN CA C 13 52.5040 0.3 . 1 . . . . . 79 ASN CA . 27097 1 1030 . 1 1 79 79 ASN CB C 13 39.9560 0.3 . 1 . . . . . 79 ASN CB . 27097 1 1031 . 1 1 79 79 ASN N N 15 122.5830 0.2 . 1 . . . . . 79 ASN N . 27097 1 1032 . 1 1 79 79 ASN ND2 N 15 111.0700 0.2 . 1 . . . . . 79 ASN ND2 . 27097 1 1033 . 1 1 80 80 VAL H H 1 9.0900 0.02 . 1 . . . . . 80 VAL H . 27097 1 1034 . 1 1 80 80 VAL HA H 1 4.5350 0.02 . 1 . . . . . 80 VAL HA . 27097 1 1035 . 1 1 80 80 VAL HB H 1 1.9910 0.02 . 1 . . . . . 80 VAL HB . 27097 1 1036 . 1 1 80 80 VAL HG11 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG11 . 27097 1 1037 . 1 1 80 80 VAL HG12 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG11 . 27097 1 1038 . 1 1 80 80 VAL HG13 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG11 . 27097 1 1039 . 1 1 80 80 VAL HG21 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG21 . 27097 1 1040 . 1 1 80 80 VAL HG22 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG21 . 27097 1 1041 . 1 1 80 80 VAL HG23 H 1 0.9780 0.02 . 2 . . . . . 80 VAL HG21 . 27097 1 1042 . 1 1 80 80 VAL C C 13 174.0800 0.3 . 1 . . . . . 80 VAL C . 27097 1 1043 . 1 1 80 80 VAL CA C 13 60.6090 0.3 . 1 . . . . . 80 VAL CA . 27097 1 1044 . 1 1 80 80 VAL CB C 13 35.1800 0.3 . 1 . . . . . 80 VAL CB . 27097 1 1045 . 1 1 80 80 VAL CG1 C 13 21.1300 0.3 . 2 . . . . . 80 VAL CG1 . 27097 1 1046 . 1 1 80 80 VAL CG2 C 13 21.1300 0.3 . 2 . . . . . 80 VAL CG2 . 27097 1 1047 . 1 1 80 80 VAL N N 15 122.0390 0.2 . 1 . . . . . 80 VAL N . 27097 1 1048 . 1 1 81 81 SER H H 1 9.2040 0.02 . 1 . . . . . 81 SER H . 27097 1 1049 . 1 1 81 81 SER HA H 1 5.2610 0.02 . 1 . . . . . 81 SER HA . 27097 1 1050 . 1 1 81 81 SER HB2 H 1 3.6710 0.02 . 2 . . . . . 81 SER HB2 . 27097 1 1051 . 1 1 81 81 SER HB3 H 1 3.8890 0.02 . 2 . . . . . 81 SER HB3 . 27097 1 1052 . 1 1 81 81 SER C C 13 173.6600 0.3 . 1 . . . . . 81 SER C . 27097 1 1053 . 1 1 81 81 SER CA C 13 59.8480 0.3 . 1 . . . . . 81 SER CA . 27097 1 1054 . 1 1 81 81 SER CB C 13 64.0380 0.3 . 1 . . . . . 81 SER CB . 27097 1 1055 . 1 1 81 81 SER N N 15 123.7780 0.2 . 1 . . . . . 81 SER N . 27097 1 1056 . 1 1 82 82 THR H H 1 8.8300 0.02 . 1 . . . . . 82 THR H . 27097 1 1057 . 1 1 82 82 THR HA H 1 5.1010 0.02 . 1 . . . . . 82 THR HA . 27097 1 1058 . 1 1 82 82 THR HB H 1 4.2380 0.02 . 1 . . . . . 82 THR HB . 27097 1 1059 . 1 1 82 82 THR HG21 H 1 1.0360 0.02 . 1 . . . . . 82 THR HG21 . 27097 1 1060 . 1 1 82 82 THR HG22 H 1 1.0360 0.02 . 1 . . . . . 82 THR HG21 . 27097 1 1061 . 1 1 82 82 THR HG23 H 1 1.0360 0.02 . 1 . . . . . 82 THR HG21 . 27097 1 1062 . 1 1 82 82 THR C C 13 172.5400 0.3 . 1 . . . . . 82 THR C . 27097 1 1063 . 1 1 82 82 THR CA C 13 59.8200 0.3 . 1 . . . . . 82 THR CA . 27097 1 1064 . 1 1 82 82 THR CB C 13 71.8390 0.3 . 1 . . . . . 82 THR CB . 27097 1 1065 . 1 1 82 82 THR CG2 C 13 21.7400 0.3 . 1 . . . . . 82 THR CG2 . 27097 1 1066 . 1 1 82 82 THR N N 15 113.2600 0.2 . 1 . . . . . 82 THR N . 27097 1 1067 . 1 1 83 83 ILE H H 1 8.5070 0.02 . 1 . . . . . 83 ILE H . 27097 1 1068 . 1 1 83 83 ILE HA H 1 5.1790 0.02 . 1 . . . . . 83 ILE HA . 27097 1 1069 . 1 1 83 83 ILE HB H 1 1.3380 0.02 . 1 . . . . . 83 ILE HB . 27097 1 1070 . 1 1 83 83 ILE HG12 H 1 0.9070 0.02 . 2 . . . . . 83 ILE HG12 . 27097 1 1071 . 1 1 83 83 ILE HG13 H 1 1.6160 0.02 . 2 . . . . . 83 ILE HG13 . 27097 1 1072 . 1 1 83 83 ILE HG21 H 1 0.7350 0.02 . 1 . . . . . 83 ILE HG21 . 27097 1 1073 . 1 1 83 83 ILE HG22 H 1 0.7350 0.02 . 1 . . . . . 83 ILE HG21 . 27097 1 1074 . 1 1 83 83 ILE HG23 H 1 0.7350 0.02 . 1 . . . . . 83 ILE HG21 . 27097 1 1075 . 1 1 83 83 ILE HD11 H 1 0.5300 0.02 . 1 . . . . . 83 ILE HD11 . 27097 1 1076 . 1 1 83 83 ILE HD12 H 1 0.5300 0.02 . 1 . . . . . 83 ILE HD11 . 27097 1 1077 . 1 1 83 83 ILE HD13 H 1 0.5300 0.02 . 1 . . . . . 83 ILE HD11 . 27097 1 1078 . 1 1 83 83 ILE C C 13 172.4500 0.3 . 1 . . . . . 83 ILE C . 27097 1 1079 . 1 1 83 83 ILE CA C 13 59.5830 0.3 . 1 . . . . . 83 ILE CA . 27097 1 1080 . 1 1 83 83 ILE CB C 13 43.0930 0.3 . 1 . . . . . 83 ILE CB . 27097 1 1081 . 1 1 83 83 ILE CG1 C 13 30.2790 0.3 . 1 . . . . . 83 ILE CG1 . 27097 1 1082 . 1 1 83 83 ILE CG2 C 13 17.5590 0.3 . 1 . . . . . 83 ILE CG2 . 27097 1 1083 . 1 1 83 83 ILE CD1 C 13 13.3640 0.3 . 1 . . . . . 83 ILE CD1 . 27097 1 1084 . 1 1 83 83 ILE N N 15 116.6910 0.2 . 1 . . . . . 83 ILE N . 27097 1 1085 . 1 1 84 84 GLU H H 1 8.2720 0.02 . 1 . . . . . 84 GLU H . 27097 1 1086 . 1 1 84 84 GLU HA H 1 5.2880 0.02 . 1 . . . . . 84 GLU HA . 27097 1 1087 . 1 1 84 84 GLU HB2 H 1 1.7670 0.02 . 2 . . . . . 84 GLU HB2 . 27097 1 1088 . 1 1 84 84 GLU HB3 H 1 1.8250 0.02 . 2 . . . . . 84 GLU HB3 . 27097 1 1089 . 1 1 84 84 GLU HG2 H 1 1.9310 0.02 . 2 . . . . . 84 GLU HG2 . 27097 1 1090 . 1 1 84 84 GLU HG3 H 1 2.2760 0.02 . 2 . . . . . 84 GLU HG3 . 27097 1 1091 . 1 1 84 84 GLU C C 13 176.4200 0.3 . 1 . . . . . 84 GLU C . 27097 1 1092 . 1 1 84 84 GLU CA C 13 55.0400 0.3 . 1 . . . . . 84 GLU CA . 27097 1 1093 . 1 1 84 84 GLU CB C 13 32.8170 0.3 . 1 . . . . . 84 GLU CB . 27097 1 1094 . 1 1 84 84 GLU CG C 13 36.7580 0.3 . 1 . . . . . 84 GLU CG . 27097 1 1095 . 1 1 84 84 GLU N N 15 124.1070 0.2 . 1 . . . . . 84 GLU N . 27097 1 1096 . 1 1 85 85 ILE H H 1 9.6360 0.02 . 1 . . . . . 85 ILE H . 27097 1 1097 . 1 1 85 85 ILE HA H 1 4.6270 0.02 . 1 . . . . . 85 ILE HA . 27097 1 1098 . 1 1 85 85 ILE HB H 1 1.8320 0.02 . 1 . . . . . 85 ILE HB . 27097 1 1099 . 1 1 85 85 ILE HG12 H 1 1.5850 0.02 . 2 . . . . . 85 ILE HG12 . 27097 1 1100 . 1 1 85 85 ILE HG13 H 1 1.5850 0.02 . 2 . . . . . 85 ILE HG13 . 27097 1 1101 . 1 1 85 85 ILE HG21 H 1 0.8300 0.02 . 1 . . . . . 85 ILE HG21 . 27097 1 1102 . 1 1 85 85 ILE HG22 H 1 0.8300 0.02 . 1 . . . . . 85 ILE HG21 . 27097 1 1103 . 1 1 85 85 ILE HG23 H 1 0.8300 0.02 . 1 . . . . . 85 ILE HG21 . 27097 1 1104 . 1 1 85 85 ILE HD11 H 1 0.6980 0.02 . 1 . . . . . 85 ILE HD11 . 27097 1 1105 . 1 1 85 85 ILE HD12 H 1 0.6980 0.02 . 1 . . . . . 85 ILE HD11 . 27097 1 1106 . 1 1 85 85 ILE HD13 H 1 0.6980 0.02 . 1 . . . . . 85 ILE HD11 . 27097 1 1107 . 1 1 85 85 ILE C C 13 174.6200 0.3 . 1 . . . . . 85 ILE C . 27097 1 1108 . 1 1 85 85 ILE CA C 13 60.6770 0.3 . 1 . . . . . 85 ILE CA . 27097 1 1109 . 1 1 85 85 ILE CB C 13 41.4650 0.3 . 1 . . . . . 85 ILE CB . 27097 1 1110 . 1 1 85 85 ILE CG1 C 13 27.6040 0.3 . 1 . . . . . 85 ILE CG1 . 27097 1 1111 . 1 1 85 85 ILE CG2 C 13 17.5730 0.3 . 1 . . . . . 85 ILE CG2 . 27097 1 1112 . 1 1 85 85 ILE CD1 C 13 14.1640 0.3 . 1 . . . . . 85 ILE CD1 . 27097 1 1113 . 1 1 85 85 ILE N N 15 127.7250 0.2 . 1 . . . . . 85 ILE N . 27097 1 1114 . 1 1 86 86 THR H H 1 9.2200 0.02 . 1 . . . . . 86 THR H . 27097 1 1115 . 1 1 86 86 THR HA H 1 4.9010 0.02 . 1 . . . . . 86 THR HA . 27097 1 1116 . 1 1 86 86 THR HB H 1 4.0040 0.02 . 1 . . . . . 86 THR HB . 27097 1 1117 . 1 1 86 86 THR HG21 H 1 1.0570 0.02 . 1 . . . . . 86 THR HG21 . 27097 1 1118 . 1 1 86 86 THR HG22 H 1 1.0570 0.02 . 1 . . . . . 86 THR HG21 . 27097 1 1119 . 1 1 86 86 THR HG23 H 1 1.0570 0.02 . 1 . . . . . 86 THR HG21 . 27097 1 1120 . 1 1 86 86 THR C C 13 173.6600 0.3 . 1 . . . . . 86 THR C . 27097 1 1121 . 1 1 86 86 THR CA C 13 63.0470 0.3 . 1 . . . . . 86 THR CA . 27097 1 1122 . 1 1 86 86 THR CB C 13 68.4180 0.3 . 1 . . . . . 86 THR CB . 27097 1 1123 . 1 1 86 86 THR CG2 C 13 21.2900 0.3 . 1 . . . . . 86 THR CG2 . 27097 1 1124 . 1 1 86 86 THR N N 15 125.0650 0.2 . 1 . . . . . 86 THR N . 27097 1 1125 . 1 1 87 87 ILE H H 1 9.4310 0.02 . 1 . . . . . 87 ILE H . 27097 1 1126 . 1 1 87 87 ILE HA H 1 4.9120 0.02 . 1 . . . . . 87 ILE HA . 27097 1 1127 . 1 1 87 87 ILE HB H 1 1.9440 0.02 . 1 . . . . . 87 ILE HB . 27097 1 1128 . 1 1 87 87 ILE HG12 H 1 1.0470 0.02 . 2 . . . . . 87 ILE HG12 . 27097 1 1129 . 1 1 87 87 ILE HG13 H 1 1.7230 0.02 . 2 . . . . . 87 ILE HG13 . 27097 1 1130 . 1 1 87 87 ILE HG21 H 1 0.9570 0.02 . 1 . . . . . 87 ILE HG21 . 27097 1 1131 . 1 1 87 87 ILE HG22 H 1 0.9570 0.02 . 1 . . . . . 87 ILE HG21 . 27097 1 1132 . 1 1 87 87 ILE HG23 H 1 0.9570 0.02 . 1 . . . . . 87 ILE HG21 . 27097 1 1133 . 1 1 87 87 ILE HD11 H 1 0.7600 0.02 . 1 . . . . . 87 ILE HD11 . 27097 1 1134 . 1 1 87 87 ILE HD12 H 1 0.7600 0.02 . 1 . . . . . 87 ILE HD11 . 27097 1 1135 . 1 1 87 87 ILE HD13 H 1 0.7600 0.02 . 1 . . . . . 87 ILE HD11 . 27097 1 1136 . 1 1 87 87 ILE C C 13 174.5900 0.3 . 1 . . . . . 87 ILE C . 27097 1 1137 . 1 1 87 87 ILE CA C 13 60.0870 0.3 . 1 . . . . . 87 ILE CA . 27097 1 1138 . 1 1 87 87 ILE CB C 13 40.1360 0.3 . 1 . . . . . 87 ILE CB . 27097 1 1139 . 1 1 87 87 ILE CG1 C 13 27.0520 0.3 . 1 . . . . . 87 ILE CG1 . 27097 1 1140 . 1 1 87 87 ILE CG2 C 13 18.0950 0.3 . 1 . . . . . 87 ILE CG2 . 27097 1 1141 . 1 1 87 87 ILE CD1 C 13 14.0650 0.3 . 1 . . . . . 87 ILE CD1 . 27097 1 1142 . 1 1 87 87 ILE N N 15 127.3220 0.2 . 1 . . . . . 87 ILE N . 27097 1 1143 . 1 1 88 88 SER H H 1 9.3150 0.02 . 1 . . . . . 88 SER H . 27097 1 1144 . 1 1 88 88 SER HA H 1 5.5110 0.02 . 1 . . . . . 88 SER HA . 27097 1 1145 . 1 1 88 88 SER HB2 H 1 3.9390 0.02 . 2 . . . . . 88 SER HB2 . 27097 1 1146 . 1 1 88 88 SER HB3 H 1 3.7980 0.02 . 2 . . . . . 88 SER HB3 . 27097 1 1147 . 1 1 88 88 SER C C 13 173.8500 0.3 . 1 . . . . . 88 SER C . 27097 1 1148 . 1 1 88 88 SER CA C 13 56.4560 0.3 . 1 . . . . . 88 SER CA . 27097 1 1149 . 1 1 88 88 SER CB C 13 66.3040 0.3 . 1 . . . . . 88 SER CB . 27097 1 1150 . 1 1 88 88 SER N N 15 119.4300 0.2 . 1 . . . . . 88 SER N . 27097 1 1151 . 1 1 89 89 LYS H H 1 8.1520 0.02 . 1 . . . . . 89 LYS H . 27097 1 1152 . 1 1 89 89 LYS HA H 1 4.1020 0.02 . 1 . . . . . 89 LYS HA . 27097 1 1153 . 1 1 89 89 LYS HB2 H 1 1.2590 0.02 . 2 . . . . . 89 LYS HB2 . 27097 1 1154 . 1 1 89 89 LYS HB3 H 1 1.3850 0.02 . 2 . . . . . 89 LYS HB3 . 27097 1 1155 . 1 1 89 89 LYS HG2 H 1 0.8880 0.02 . 2 . . . . . 89 LYS HG2 . 27097 1 1156 . 1 1 89 89 LYS HG3 H 1 1.0490 0.02 . 2 . . . . . 89 LYS HG3 . 27097 1 1157 . 1 1 89 89 LYS HD2 H 1 1.5090 0.02 . 2 . . . . . 89 LYS HD2 . 27097 1 1158 . 1 1 89 89 LYS HD3 H 1 1.5090 0.02 . 2 . . . . . 89 LYS HD3 . 27097 1 1159 . 1 1 89 89 LYS HE2 H 1 2.8180 0.02 . 2 . . . . . 89 LYS HE2 . 27097 1 1160 . 1 1 89 89 LYS HE3 H 1 2.9330 0.02 . 2 . . . . . 89 LYS HE3 . 27097 1 1161 . 1 1 89 89 LYS C C 13 175.9100 0.3 . 1 . . . . . 89 LYS C . 27097 1 1162 . 1 1 89 89 LYS CA C 13 56.6450 0.3 . 1 . . . . . 89 LYS CA . 27097 1 1163 . 1 1 89 89 LYS CB C 13 33.3190 0.3 . 1 . . . . . 89 LYS CB . 27097 1 1164 . 1 1 89 89 LYS CG C 13 24.5550 0.3 . 1 . . . . . 89 LYS CG . 27097 1 1165 . 1 1 89 89 LYS CD C 13 29.6020 0.3 . 1 . . . . . 89 LYS CD . 27097 1 1166 . 1 1 89 89 LYS CE C 13 42.3960 0.3 . 1 . . . . . 89 LYS CE . 27097 1 1167 . 1 1 89 89 LYS N N 15 122.8480 0.2 . 1 . . . . . 89 LYS N . 27097 1 1168 . 1 1 90 90 GLU H H 1 8.2470 0.02 . 1 . . . . . 90 GLU H . 27097 1 1169 . 1 1 90 90 GLU HA H 1 4.2900 0.02 . 1 . . . . . 90 GLU HA . 27097 1 1170 . 1 1 90 90 GLU HB2 H 1 1.8560 0.02 . 2 . . . . . 90 GLU HB2 . 27097 1 1171 . 1 1 90 90 GLU HB3 H 1 1.9610 0.02 . 2 . . . . . 90 GLU HB3 . 27097 1 1172 . 1 1 90 90 GLU HG2 H 1 2.1670 0.02 . 2 . . . . . 90 GLU HG2 . 27097 1 1173 . 1 1 90 90 GLU HG3 H 1 2.1670 0.02 . 2 . . . . . 90 GLU HG3 . 27097 1 1174 . 1 1 90 90 GLU C C 13 175.8000 0.3 . 1 . . . . . 90 GLU C . 27097 1 1175 . 1 1 90 90 GLU CA C 13 55.8630 0.3 . 1 . . . . . 90 GLU CA . 27097 1 1176 . 1 1 90 90 GLU CB C 13 30.6980 0.3 . 1 . . . . . 90 GLU CB . 27097 1 1177 . 1 1 90 90 GLU CG C 13 36.0060 0.3 . 1 . . . . . 90 GLU CG . 27097 1 1178 . 1 1 90 90 GLU N N 15 121.4270 0.2 . 1 . . . . . 90 GLU N . 27097 1 1179 . 1 1 91 91 LEU H H 1 8.3520 0.02 . 1 . . . . . 91 LEU H . 27097 1 1180 . 1 1 91 91 LEU HA H 1 4.2520 0.02 . 1 . . . . . 91 LEU HA . 27097 1 1181 . 1 1 91 91 LEU HB2 H 1 1.5180 0.02 . 2 . . . . . 91 LEU HB2 . 27097 1 1182 . 1 1 91 91 LEU HB3 H 1 1.5180 0.02 . 2 . . . . . 91 LEU HB3 . 27097 1 1183 . 1 1 91 91 LEU HG H 1 1.5720 0.02 . 1 . . . . . 91 LEU HG . 27097 1 1184 . 1 1 91 91 LEU HD11 H 1 0.8080 0.02 . 2 . . . . . 91 LEU HD11 . 27097 1 1185 . 1 1 91 91 LEU HD12 H 1 0.8080 0.02 . 2 . . . . . 91 LEU HD11 . 27097 1 1186 . 1 1 91 91 LEU HD13 H 1 0.8080 0.02 . 2 . . . . . 91 LEU HD11 . 27097 1 1187 . 1 1 91 91 LEU HD21 H 1 0.8740 0.02 . 2 . . . . . 91 LEU HD21 . 27097 1 1188 . 1 1 91 91 LEU HD22 H 1 0.8740 0.02 . 2 . . . . . 91 LEU HD21 . 27097 1 1189 . 1 1 91 91 LEU HD23 H 1 0.8740 0.02 . 2 . . . . . 91 LEU HD21 . 27097 1 1190 . 1 1 91 91 LEU C C 13 177.0700 0.3 . 1 . . . . . 91 LEU C . 27097 1 1191 . 1 1 91 91 LEU CA C 13 55.1810 0.3 . 1 . . . . . 91 LEU CA . 27097 1 1192 . 1 1 91 91 LEU CB C 13 42.5930 0.3 . 1 . . . . . 91 LEU CB . 27097 1 1193 . 1 1 91 91 LEU CG C 13 26.9690 0.3 . 1 . . . . . 91 LEU CG . 27097 1 1194 . 1 1 91 91 LEU CD1 C 13 23.5250 0.3 . 2 . . . . . 91 LEU CD1 . 27097 1 1195 . 1 1 91 91 LEU CD2 C 13 24.7910 0.3 . 2 . . . . . 91 LEU CD2 . 27097 1 1196 . 1 1 91 91 LEU N N 15 124.6520 0.2 . 1 . . . . . 91 LEU N . 27097 1 1197 . 1 1 92 92 GLU H H 1 8.3050 0.02 . 1 . . . . . 92 GLU H . 27097 1 1198 . 1 1 92 92 GLU HA H 1 4.1620 0.02 . 1 . . . . . 92 GLU HA . 27097 1 1199 . 1 1 92 92 GLU HB2 H 1 1.8700 0.02 . 2 . . . . . 92 GLU HB2 . 27097 1 1200 . 1 1 92 92 GLU HB3 H 1 1.8700 0.02 . 2 . . . . . 92 GLU HB3 . 27097 1 1201 . 1 1 92 92 GLU HG2 H 1 2.1140 0.02 . 2 . . . . . 92 GLU HG2 . 27097 1 1202 . 1 1 92 92 GLU HG3 H 1 2.1670 0.02 . 2 . . . . . 92 GLU HG3 . 27097 1 1203 . 1 1 92 92 GLU C C 13 176.0200 0.3 . 1 . . . . . 92 GLU C . 27097 1 1204 . 1 1 92 92 GLU CA C 13 56.6260 0.3 . 1 . . . . . 92 GLU CA . 27097 1 1205 . 1 1 92 92 GLU CB C 13 30.4320 0.3 . 1 . . . . . 92 GLU CB . 27097 1 1206 . 1 1 92 92 GLU CG C 13 36.1590 0.3 . 1 . . . . . 92 GLU CG . 27097 1 1207 . 1 1 92 92 GLU N N 15 121.3960 0.2 . 1 . . . . . 92 GLU N . 27097 1 1208 . 1 1 93 93 HIS H H 1 8.3480 0.02 . 1 . . . . . 93 HIS H . 27097 1 1209 . 1 1 93 93 HIS HA H 1 4.5590 0.02 . 1 . . . . . 93 HIS HA . 27097 1 1210 . 1 1 93 93 HIS HB2 H 1 3.0340 0.02 . 2 . . . . . 93 HIS HB2 . 27097 1 1211 . 1 1 93 93 HIS HB3 H 1 3.0340 0.02 . 2 . . . . . 93 HIS HB3 . 27097 1 1212 . 1 1 93 93 HIS HD2 H 1 7.0510 0.02 . 1 . . . . . 93 HIS HD2 . 27097 1 1213 . 1 1 93 93 HIS C C 13 174.7300 0.3 . 1 . . . . . 93 HIS C . 27097 1 1214 . 1 1 93 93 HIS CA C 13 55.5220 0.3 . 1 . . . . . 93 HIS CA . 27097 1 1215 . 1 1 93 93 HIS CB C 13 30.0090 0.3 . 1 . . . . . 93 HIS CB . 27097 1 1216 . 1 1 93 93 HIS CD2 C 13 119.8000 0.3 . 1 . . . . . 93 HIS CD2 . 27097 1 1217 . 1 1 93 93 HIS N N 15 119.9340 0.2 . 1 . . . . . 93 HIS N . 27097 1 1218 . 1 1 97 97 HIS HA H 1 4.6130 0.02 . 1 . . . . . 97 HIS HA . 27097 1 1219 . 1 1 97 97 HIS HB2 H 1 3.1190 0.02 . 2 . . . . . 97 HIS HB2 . 27097 1 1220 . 1 1 97 97 HIS HB3 H 1 3.1690 0.02 . 2 . . . . . 97 HIS HB3 . 27097 1 1221 . 1 1 97 97 HIS C C 13 173.8700 0.3 . 1 . . . . . 97 HIS C . 27097 1 1222 . 1 1 97 97 HIS CA C 13 55.8500 0.3 . 1 . . . . . 97 HIS CA . 27097 1 1223 . 1 1 97 97 HIS CB C 13 29.9100 0.3 . 1 . . . . . 97 HIS CB . 27097 1 1224 . 1 1 98 98 HIS H H 1 8.1420 0.02 . 1 . . . . . 98 HIS H . 27097 1 1225 . 1 1 98 98 HIS HA H 1 4.4340 0.02 . 1 . . . . . 98 HIS HA . 27097 1 1226 . 1 1 98 98 HIS HB2 H 1 3.2250 0.02 . 2 . . . . . 98 HIS HB2 . 27097 1 1227 . 1 1 98 98 HIS HB3 H 1 3.0910 0.02 . 2 . . . . . 98 HIS HB3 . 27097 1 1228 . 1 1 98 98 HIS C C 13 179.0400 0.3 . 1 . . . . . 98 HIS C . 27097 1 1229 . 1 1 98 98 HIS CA C 13 57.1830 0.3 . 1 . . . . . 98 HIS CA . 27097 1 1230 . 1 1 98 98 HIS CB C 13 30.0930 0.3 . 1 . . . . . 98 HIS CB . 27097 1 1231 . 1 1 98 98 HIS N N 15 125.2890 0.2 . 1 . . . . . 98 HIS N . 27097 1 stop_ save_